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

Systemtic Name: [(S)-(3-methoxyphenyl)-[1-(phenylmethyl)benzimidazol-2-yl]methyl]azanium Openeye Name: [(S)-(1-benzylbenzimidazol-2-yl)-(3-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(3-methoxyphenyl)-[1-(phenylmethyl)-2-benzimidazolyl]methyl]ammonium IUPAC Name: [(S)-(1-benzylbenzimidazol-2-yl)-(3-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(1-benzylbenzimidazol-2-yl)-(3-methoxyphenyl)methyl]ammonium Formula: C22H22N3O+ MolecularWeight: 344.42958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C22H21N3O/c1-26-18-11-7-10-17(14-18)21(23)22-24-19-12-5-6-13-20(19)25(22)15-16-8-3-2-4-9-16/h2-14,21H,15,23H2,1H3/p+1/t21-/m0/s1