(1S)-2-(benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanamine CAS Name: (1S)-2-(1-benzimidazolyl)-1-(4-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-(4-methoxyphenyl)ethyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C=NC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CN2C=NC3=CC=CC=C32)N

InChI

InChI=1S/C16H17N3O/c1-20-13-8-6-12(7-9-13)14(17)10-19-11-18-15-4-2-3-5-16(15)19/h2-9,11,14H,10,17H2,1H3/t14-/m1/s1