N-(benzimidazol-1-ylmethyl)-2,6-dimethoxy-aniline

Systemtic Name: N-(benzimidazol-1-ylmethyl)-2,6-dimethoxy-aniline Openeye Name: N-(benzimidazol-1-ylmethyl)-2,6-dimethoxy-aniline CAS Name: N-(1-benzimidazolylmethyl)-2,6-dimethoxyaniline IUPAC Name: N-(benzimidazol-1-ylmethyl)-2,6-dimethoxyaniline Traditional Name: benzimidazol-1-ylmethyl-(2,6-dimethoxyphenyl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NCN2C=NC3=CC=CC=C32

InChI

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