3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
2.6209 0.3274 -1.8096 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9745 0.6384 -0.5195 C 0 0 1 0 0 0 0 0 0 0 0 0
0.8227 -0.2802 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4964 0.1903 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0660 0.6462 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5415 -0.7295 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1077 -1.6383 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8014 1.5537 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5270 1.0832 1.9393 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2364 -2.0929 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0801 -2.5427 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8605 -0.2588 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1176 2.0039 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1451 1.0994 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6815 1.6806 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5338 -0.3404 0.6864 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8670 1.3392 0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1222 -2.0193 -0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0687 2.3265 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7949 0.3708 2.3313 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0526 2.0676 1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3455 1.1499 2.6633 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0235 -2.8179 0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9232 0.3186 -2.5524 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0398 -0.6008 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3021 -3.6000 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6796 -0.9479 0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3413 3.0609 -0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1695 1.4504 0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 24 1 0 0 0 0
1 25 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 15 1 0 0 0 0
3 4 1 0 0 0 0
3 7 2 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 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 18 1 0 0 0 0
8 13 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 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 26 1 0 0 0 0
12 14 1 0 0 0 0
12 27 1 0 0 0 0
13 14 2 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-naphthalen-1-ylpropan-1-amine
4.2 InChl
InChI=1S/C13H15N/c1-2-13(14)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,13H,2,14H2,1H3
4.3 InChlKey
JJYPGFPZTOUPHN-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(C1=CC=CC2=CC=CC=C21)N
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