[(1R)-2-(3-methylphenoxy)-1-naphthalen-1-yl-ethyl]azanium

Systemtic Name: [(1R)-2-(3-methylphenoxy)-1-naphthalen-1-yl-ethyl]azanium Openeye Name: [(1R)-2-(3-methylphenoxy)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1R)-2-(3-methylphenoxy)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-methylphenoxy)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1R)-2-(3-methylphenoxy)-1-(1-naphthyl)ethyl]ammonium Formula: C19H20NO+ MolecularWeight: 278.3682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C19H19NO/c1-14-6-4-9-16(12-14)21-13-19(20)18-11-5-8-15-7-2-3-10-17(15)18/h2-12,19H,13,20H2,1H3/p+1/t19-/m0/s1