1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-benzimidazolamine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine Traditional Name: (1-veratrylbenzimidazol-2-yl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2N)OC

InChI

InChI=1S/C16H17N3O2/c1-20-14-8-7-11(9-15(14)21-2)10-19-13-6-4-3-5-12(13)18-16(19)17/h3-9H,10H2,1-2H3,(H2,17,18)