[(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-phenylethyl]azanium chloride

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-phenylethyl]azanium chloride Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-phenylethyl]ammonium chloride CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(1S)-1-phenylethyl]ammonium chloride IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-phenylethyl]azanium chloride Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-phenylethyl]ammonium chloride Formula: C20H22ClN MolecularWeight: 311.84838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C2=CC=CC3=CC=CC=C32.[Cl-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C20H21N.ClH/c1-15(17-9-4-3-5-10-17)21-16(2)19-14-8-12-18-11-6-7-13-20(18)19;/h3-16,21H,1-2H3;1H/t15-,16+;/m0./s1