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

Systemtic Name: [(S)-(4-methylphenyl)-naphthalen-1-yl-methyl]azanium Openeye Name: [(S)-1-naphthyl(p-tolyl)methyl]ammonium CAS Name: [(S)-(4-methylphenyl)-(1-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-(4-methylphenyl)-naphthalen-1-ylmethyl]azanium Traditional Name: [(S)-1-naphthyl(p-tolyl)methyl]ammonium Formula: C18H18N+ MolecularWeight: 248.34222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N/c1-13-9-11-15(12-10-13)18(19)17-8-4-6-14-5-2-3-7-16(14)17/h2-12,18H,19H2,1H3/p+1/t18-/m0/s1