N-[(4-methoxyphenyl)methyl]-1,2-dimethyl-benzimidazol-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,2-dimethyl-benzimidazol-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1,2-dimethyl-benzimidazol-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1,2-dimethyl-5-benzimidazolamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine Traditional Name: (1,2-dimethylbenzimidazol-5-yl)-p-anisyl-amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O/c1-12-19-16-10-14(6-9-17(16)20(12)2)18-11-13-4-7-15(21-3)8-5-13/h4-10,18H,11H2,1-3H3