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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-methyl-benzimidazol-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-methyl-benzimidazol-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-methyl-5-benzimidazolamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-methylbenzimidazol-5-amine Traditional Name: (1-methylbenzimidazol-5-yl)-p-anisyl-amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)OC

InChI

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