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

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C20H22N+ MolecularWeight: 276.39538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N/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/p+1/t15-,16+/m0/s1