Identification
| Name |
(1,2-Dimethyl-1 H-Benzoimidazol-5-Yl)-(4-Methoxy-Benzyl)-Amine |
| Synonyms |
N-[(4-Methoxyphenyl)Methyl]-1,2-Dimethyl-Benzimidazol-5-Amine; N-[(4-Methoxyphenyl)Methyl]-1,2-Dimethyl-5-Benzimidazolamine; (1,2-Dimethylbenzimidazol-5-Yl)-(4-Methoxybenzyl)Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H19N3O |
| Molecular Weight |
281.36 |
| CAS Registry Number |
328559-09-7 |
| SMILES |
C2=C(NCC1=CC=C(C=C1)OC)C=CC3=C2N=C([N]3C)C |
| InChI |
1S/C17H19N3O/c1-12-19-16-10-14(6-9-17(16)20(12)2)18-11-13-4-7-15(21-3)8-5-13/h4-10,18H,11H2,1-3H3 |
| InChIKey |
JXCZXKMJBLPFEY-UHFFFAOYSA-N |
|