3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
3.0980 0.0002 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1022 0.0001 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4049 1.2081 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4048 -1.2080 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9900 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9901 -1.2081 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6875 0.0000 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5979 -0.0002 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1280 2.5151 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1278 -2.5152 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5381 2.1476 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5382 -2.1476 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0156 -0.8657 0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0160 0.8662 0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9711 -0.0013 -1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6234 2.6798 0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4422 3.3545 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8667 2.5557 -0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4418 -3.3544 -0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6233 -2.6801 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8663 -2.5557 -0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6043 -0.8753 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6042 0.8757 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 22 1 0 0 0 0
1 23 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
4 6 2 0 0 0 0
4 10 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3,4,5-trimethylaniline
4.2 InChl
InChI=1S/C9H13N/c1-6-4-9(10)5-7(2)8(6)3/h4-5H,10H2,1-3H3
4.3 InChlKey
BXCUMAUHMPSRPZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1C)C)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