(1S)-N-[(1R)-1-naphthalen-2-ylethyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(1R)-1-naphthalen-2-ylethyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[(1R)-1-(2-naphthyl)ethyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[(1R)-1-(2-naphthalenyl)ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(1R)-1-naphthalen-2-ylethyl]-1-phenylethanamine Traditional Name: [(1R)-1-(2-naphthyl)ethyl]-[(1S)-1-phenylethyl]amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

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