(1S)-N-[(1R)-1-(2-chlorophenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(1R)-1-(2-chlorophenyl)ethyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[(1R)-1-(2-chlorophenyl)ethyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[(1R)-1-(2-chlorophenyl)ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(1R)-1-(2-chlorophenyl)ethyl]-1-phenylethanamine Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(1S)-1-phenylethyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN/c1-12(14-8-4-3-5-9-14)18-13(2)15-10-6-7-11-16(15)17/h3-13,18H,1-2H3/t12-,13+/m0/s1