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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C2=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

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

InChI

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