(2R)-4-phenyl-N-[(1S)-1-phenylethyl]butan-2-amine

Systemtic Name: (2R)-4-phenyl-N-[(1S)-1-phenylethyl]butan-2-amine Openeye Name: (2R)-4-phenyl-N-[(1S)-1-phenylethyl]butan-2-amine CAS Name: (2R)-4-phenyl-N-[(1S)-1-phenylethyl]-2-butanamine IUPAC Name: (2R)-4-phenyl-N-[(1S)-1-phenylethyl]butan-2-amine Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-1-phenylethyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-15(13-14-17-9-5-3-6-10-17)19-16(2)18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3/t15-,16+/m1/s1