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

Systemtic Name: [(S)-(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]azanium Openeye Name: [(S)-(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(2-hydroxy-1-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(C=CC3=CC=CC=C32)O)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=C(C=CC3=CC=CC=C32)O)[NH3+]

InChI

InChI=1S/C18H17NO/c1-12-6-8-14(9-7-12)18(19)17-15-5-3-2-4-13(15)10-11-16(17)20/h2-11,18,20H,19H2,1H3/p+1/t18-/m0/s1