N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-benzimidazol-5-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-benzimidazol-5-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-benzimidazol-5-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-benzimidazolamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methylbenzimidazol-5-amine Traditional Name: (1-methylbenzimidazol-5-yl)-o-veratryl-amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C17H19N3O2/c1-20-11-19-14-9-13(7-8-15(14)20)18-10-12-5-4-6-16(21-2)17(12)22-3/h4-9,11,18H,10H2,1-3H3