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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OC[C@@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C19H19NO/c1-14-7-2-5-12-19(14)21-13-18(20)17-11-6-9-15-8-3-4-10-16(15)17/h2-12,18H,13,20H2,1H3/p+1/t18-/m0/s1