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

Systemtic Name: [(S)-(4-methoxyphenyl)-naphthalen-1-yl-methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-(1-naphthyl)methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-(1-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-naphthalen-1-ylmethyl]azanium Traditional Name: [(S)-(4-methoxyphenyl)-(1-naphthyl)methyl]ammonium Formula: C18H18NO+ MolecularWeight: 264.34162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

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