3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
4.8736 0.8027 0.9286 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7097 -0.2842 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3612 -0.7478 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6365 0.0444 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6986 0.1470 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9492 -0.3548 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1906 -2.1176 -0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0202 0.4771 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5449 1.5286 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1032 -1.7365 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0394 -2.6111 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0091 0.5397 0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6087 2.4030 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8386 1.9095 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6416 0.5560 -1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1739 -1.0808 -1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1928 0.8416 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7311 -0.8337 0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0088 -2.8138 -0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4849 -0.3234 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9351 1.3578 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3930 1.9746 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0556 -2.1443 0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1717 -3.6773 0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9792 0.1762 0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4762 3.4700 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6661 2.5908 0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8067 1.0391 0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9827 -0.0183 1.5224 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 28 1 0 0 0 0
1 29 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
3 5 1 0 0 0 0
3 7 2 0 0 0 0
4 8 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 2 0 0 0 0
7 11 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 13 1 0 0 0 0
9 22 1 0 0 0 0
10 11 2 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-naphthalen-1-ylpropan-1-amine
4.2 InChl
InChI=1S/C13H15N/c14-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-3,5-7,9H,4,8,10,14H2
4.3 InChlKey
XSNSJJCXHBHYNS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=CC=C2CCCN
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病