[(S)-(2-methoxynaphthalen-1-yl)-[1-(phenylmethyl)imidazol-2-yl]methyl]azanium

Systemtic Name: [(S)-(2-methoxynaphthalen-1-yl)-[1-(phenylmethyl)imidazol-2-yl]methyl]azanium Openeye Name: [(S)-(1-benzylimidazol-2-yl)-(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(S)-(2-methoxy-1-naphthalenyl)-[1-(phenylmethyl)-2-imidazolyl]methyl]ammonium IUPAC Name: [(S)-(1-benzylimidazol-2-yl)-(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(S)-(1-benzylimidazol-2-yl)-(2-methoxy-1-naphthyl)methyl]ammonium Formula: C22H22N3O+ MolecularWeight: 344.42958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C3=NC=CN3CC4=CC=CC=C4)[NH3+]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@@H](C3=NC=CN3CC4=CC=CC=C4)[NH3+]

InChI

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