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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1,2-dimethyl-benzimidazol-5-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-1,2-dimethyl-benzimidazol-5-amine CAS Name: N-[(3-methoxyphenyl)methyl]-1,2-dimethyl-5-benzimidazolamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine Traditional Name: (1,2-dimethylbenzimidazol-5-yl)-m-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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