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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-methyl-benzimidazol-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-1-methyl-benzimidazol-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-1-methyl-2-benzimidazolamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-methylbenzimidazol-2-amine Traditional Name: m-anisyl-(1-methylbenzimidazol-2-yl)amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H17N3O/c1-19-15-9-4-3-8-14(15)18-16(19)17-11-12-6-5-7-13(10-12)20-2/h3-10H,11H2,1-2H3,(H,17,18)