N-(1H-benzimidazol-2-ylmethyl)-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-methoxyphenyl)methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-methoxyphenyl)methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-methoxyphenyl)methanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-methoxyphenyl)methanamine Traditional Name: 1H-benzimidazol-2-ylmethyl(o-anisyl)amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1CNCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N3O/c1-20-15-9-5-2-6-12(15)10-17-11-16-18-13-7-3-4-8-14(13)19-16/h2-9,17H,10-11H2,1H3,(H,18,19)