(1S)-N-[(1S)-1-(4-chlorophenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(1S)-1-(4-chlorophenyl)ethyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[(1S)-1-(4-chlorophenyl)ethyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[(1S)-1-(4-chlorophenyl)ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(1S)-1-(4-chlorophenyl)ethyl]-1-phenylethanamine Traditional Name: [(1S)-1-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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