(1S)-1-phenyl-N-(1-phenylethyl)ethanamine

Systemtic Name: (1S)-1-phenyl-N-(1-phenylethyl)ethanamine Openeye Name: (1S)-1-phenyl-N-(1-phenylethyl)ethanamine CAS Name: (1S)-1-phenyl-N-(1-phenylethyl)ethanamine IUPAC Name: (1S)-1-phenyl-N-(1-phenylethyl)ethanamine Traditional Name: 1-phenylethyl-[(1S)-1-phenylethyl]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14?/m0/s1