6-ethoxy-N-(3-methylphenyl)-1H-benzimidazol-2-amine

Systemtic Name: 6-ethoxy-N-(3-methylphenyl)-1H-benzimidazol-2-amine Openeye Name: 6-ethoxy-N-(m-tolyl)-1H-benzimidazol-2-amine CAS Name: 6-ethoxy-N-(3-methylphenyl)-1H-benzimidazol-2-amine IUPAC Name: 6-ethoxy-N-(3-methylphenyl)-1H-benzimidazol-2-amine Traditional Name: (6-ethoxy-1H-benzimidazol-2-yl)-(m-tolyl)amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)NC3=CC=CC(=C3)C

InChI

InChI=1S/C16H17N3O/c1-3-20-13-7-8-14-15(10-13)19-16(18-14)17-12-6-4-5-11(2)9-12/h4-10H,3H2,1-2H3,(H2,17,18,19)