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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2)OC

InChI

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