(2S,3S,4R)-3,4-diphenyl-N-(phenylmethyl)pentan-2-amine

Systemtic Name: (2S,3S,4R)-3,4-diphenyl-N-(phenylmethyl)pentan-2-amine Openeye Name: (2S,3S,4R)-N-benzyl-3,4-diphenyl-pentan-2-amine CAS Name: (2S,3S,4R)-3,4-diphenyl-N-(phenylmethyl)-2-pentanamine IUPAC Name: (2S,3S,4R)-N-benzyl-3,4-diphenylpentan-2-amine Traditional Name: benzyl-[(1S,2S,3R)-1-methyl-2,3-diphenyl-butyl]amine Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(C)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)[C@H](C)NCC3=CC=CC=C3

InChI

InChI=1S/C24H27N/c1-19(22-14-8-4-9-15-22)24(23-16-10-5-11-17-23)20(2)25-18-21-12-6-3-7-13-21/h3-17,19-20,24-25H,18H2,1-2H3/t19-,20-,24+/m0/s1