3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
3.2344 1.1384 -0.0242 F 0 0 0 0 0 0 0 0 0 0 0 0
3.1144 -0.7228 1.0926 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0805 -0.7592 -1.0867 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.7224 -0.2679 1.2214 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1224 0.3170 0.0081 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6346 0.2148 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8559 1.3718 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0216 -1.0380 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1486 0.0233 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7629 -0.3409 -1.2277 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5357 1.2761 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3700 -1.1337 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6364 -0.0790 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4142 1.3750 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3176 2.3556 -0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6094 -1.9518 0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3445 0.0787 -2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8448 -0.1664 -1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6004 -1.4243 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1235 2.1897 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8384 -2.1142 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7356 -0.1610 1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4109 0.2567 2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 14 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
8 12 2 0 0 0 0
8 16 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R)-1-[4-(trifluoromethyl)phenyl]ethanamine
4.2 InChl
InChI=1S/C9H10F3N/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-6H,13H2,1H3/t6-/m1/s1
4.3 InChlKey
GUMZDWPMXGQNBG-ZCFIWIBFSA-N
4.4 Canonical SMILES
CC(C1=CC=C(C=C1)C(F)(F)F)N
4.5 lsomeric SMILES
C[C@H](C1=CC=C(C=C1)C(F)(F)F)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