[(1S)-1-(4-methylphenyl)-2-naphthalen-1-yloxy-ethyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)-2-naphthalen-1-yloxy-ethyl]azanium Openeye Name: [(1S)-2-(1-naphthyloxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)-2-(1-naphthalenyloxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)-2-naphthalen-1-yloxyethyl]azanium Traditional Name: [(1S)-2-(1-naphthoxy)-1-(p-tolyl)ethyl]ammonium Formula: C19H20NO+ MolecularWeight: 278.3682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C19H19NO/c1-14-9-11-16(12-10-14)18(20)13-21-19-8-4-6-15-5-2-3-7-17(15)19/h2-12,18H,13,20H2,1H3/p+1/t18-/m1/s1