3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
2.5013 1.3406 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3691 0.5558 -1.8485 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1849 -0.0305 -0.5142 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.7888 0.9024 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7233 -0.3651 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2290 0.6536 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7361 0.3107 1.9595 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3322 -1.6913 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5725 0.3463 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0111 -1.9987 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9635 -0.9799 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8570 0.9561 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7661 -0.9621 -0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8403 1.1007 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2824 1.8755 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0612 1.6910 -0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0621 -2.4960 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7065 0.1910 2.3094 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2504 0.9725 2.6639 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2295 -0.6660 1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3572 0.7541 -2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1038 -0.1253 -2.5594 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3145 -3.0317 0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9888 -1.2889 0.3264 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4581 1.8712 0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2335 0.3191 -0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9870 0.4970 1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 12 1 0 0 0 0
2 3 1 0 0 0 0
2 21 1 0 0 0 0
2 22 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 16 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R)-1-(3-methoxyphenyl)propan-1-amine
4.2 InChl
InChI=1S/C10H15NO/c1-3-10(11)8-5-4-6-9(7-8)12-2/h4-7,10H,3,11H2,1-2H3/t10-/m1/s1
4.3 InChlKey
YKOYYTCNJPJMSK-SNVBAGLBSA-N
4.4 Canonical SMILES
CCC(C1=CC(=CC=C1)OC)N
4.5 lsomeric SMILES
CC[C@H](C1=CC(=CC=C1)OC)N
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