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

Systemtic Name: [(S)-(4-ethoxyphenyl)-naphthalen-1-yl-methyl]azanium Openeye Name: [(S)-(4-ethoxyphenyl)-(1-naphthyl)methyl]ammonium CAS Name: [(S)-(4-ethoxyphenyl)-(1-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-(4-ethoxyphenyl)-naphthalen-1-ylmethyl]azanium Traditional Name: [(S)-1-naphthyl(p-phenetyl)methyl]ammonium Formula: C19H20NO+ MolecularWeight: 278.3682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C19H19NO/c1-2-21-16-12-10-15(11-13-16)19(20)18-9-5-7-14-6-3-4-8-17(14)18/h3-13,19H,2,20H2,1H3/p+1/t19-/m0/s1