[(S)-(4-methylphenyl)-(1-oxidanylnaphthalen-2-yl)methyl]azanium

Systemtic Name: [(S)-(4-methylphenyl)-(1-oxidanylnaphthalen-2-yl)methyl]azanium Openeye Name: [(S)-(1-hydroxy-2-naphthyl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(1-hydroxy-2-naphthalenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(1-hydroxynaphthalen-2-yl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(1-hydroxy-2-naphthyl)-(p-tolyl)methyl]ammonium Formula: C18H18NO+ MolecularWeight: 264.34162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C=C2)O)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=C(C3=CC=CC=C3C=C2)O)[NH3+]

InChI

InChI=1S/C18H17NO/c1-12-6-8-14(9-7-12)17(19)16-11-10-13-4-2-3-5-15(13)18(16)20/h2-11,17,20H,19H2,1H3/p+1/t17-/m0/s1