(2R,3S)-2,3-diphenyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: (2R,3S)-2,3-diphenyl-N-(phenylmethyl)butan-1-amine Openeye Name: (2R,3S)-N-benzyl-2,3-diphenyl-butan-1-amine CAS Name: (2R,3S)-2,3-diphenyl-N-(phenylmethyl)-1-butanamine IUPAC Name: (2R,3S)-N-benzyl-2,3-diphenylbutan-1-amine Traditional Name: benzyl-[(2R,3S)-2,3-diphenylbutyl]amine Formula: C23H25N MolecularWeight: 315.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CNCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@@H](CNCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N/c1-19(21-13-7-3-8-14-21)23(22-15-9-4-10-16-22)18-24-17-20-11-5-2-6-12-20/h2-16,19,23-24H,17-18H2,1H3/t19-,23-/m1/s1