4-[(5,6-dimethoxy-1H-benzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[(5,6-dimethoxy-1H-benzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(5,6-dimethoxy-1H-benzimidazol-2-yl)methyl]aniline CAS Name: 4-[(5,6-dimethoxy-1H-benzimidazol-2-yl)methyl]aniline IUPAC Name: 4-[(5,6-dimethoxy-1H-benzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(5,6-dimethoxy-1H-benzimidazol-2-yl)methyl]phenyl]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)N)OC

InChI

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