[(1S)-2-(benzimidazol-1-yl)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(benzimidazol-1-yl)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(benzimidazol-1-yl)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(1-benzimidazolyl)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(benzimidazol-1-yl)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2C=NC3=CC=CC=C32)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CN2C=NC3=CC=CC=C32)[NH3+]

InChI

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