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

Systemtic Name: [(1S)-1-(4-methylphenyl)-2-naphthalen-2-yloxy-ethyl]azanium Openeye Name: [(1S)-2-(2-naphthyloxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)-2-(2-naphthalenyloxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)-2-naphthalen-2-yloxyethyl]azanium Traditional Name: [(1S)-2-(2-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=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C19H19NO/c1-14-6-8-16(9-7-14)19(20)13-21-18-11-10-15-4-2-3-5-17(15)12-18/h2-12,19H,13,20H2,1H3/p+1/t19-/m1/s1