[(S)-(4-ethoxyphenyl)-naphthalen-2-yl-methyl]azanium

Systemtic Name: [(S)-(4-ethoxyphenyl)-naphthalen-2-yl-methyl]azanium Openeye Name: [(S)-(4-ethoxyphenyl)-(2-naphthyl)methyl]ammonium CAS Name: [(S)-(4-ethoxyphenyl)-(2-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-(4-ethoxyphenyl)-naphthalen-2-ylmethyl]azanium Traditional Name: [(S)-2-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=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

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