3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-1.1973 0.6440 -0.8702 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5406 -0.6091 0.1085 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2695 -0.5763 0.5939 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4225 0.8433 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9740 1.2792 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9292 -1.0269 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0465 -1.0524 1.4116 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1170 0.3953 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7964 1.2384 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7580 -0.6972 -1.1454 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1344 0.9859 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0960 -0.9497 -0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7842 -0.1081 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1548 -0.3664 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0462 1.3659 0.7204 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7674 1.1398 -1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6177 1.0849 1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9207 2.3628 -0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0121 -2.1189 -0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2930 -0.7210 -1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5962 -0.6037 0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2696 -2.1161 1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5007 -0.5003 2.2425 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9570 -0.9828 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3382 2.1186 0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2252 -1.3550 -1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6599 1.6548 1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5888 -1.8066 -1.2959 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 8 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
3 14 3 0 0 0 0
4 5 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
9 25 1 0 0 0 0
10 12 2 0 0 0 0
10 26 1 0 0 0 0
11 13 2 0 0 0 0
11 27 1 0 0 0 0
12 13 1 0 0 0 0
12 28 1 0 0 0 0
13 14 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[2-(dimethylamino)ethoxy]benzonitrile
4.2 InChl
InChI=1S/C11H14N2O/c1-13(2)7-8-14-11-5-3-10(9-12)4-6-11/h3-6H,7-8H2,1-2H3
4.3 InChlKey
DTYDLVIYHGGCOG-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C)CCOC1=CC=C(C=C1)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