(2S)-4-phenyl-N1-[(1R)-1-phenylethyl]-N2-(phenylmethyl)butane-1,2-diamine

Systemtic Name: (2S)-4-phenyl-N1-[(1R)-1-phenylethyl]-N2-(phenylmethyl)butane-1,2-diamine Openeye Name: (2S)-N2-benzyl-4-phenyl-N1-[(1R)-1-phenylethyl]butane-1,2-diamine CAS Name: (2S)-4-phenyl-N1-[(1R)-1-phenylethyl]-N2-(phenylmethyl)butane-1,2-diamine IUPAC Name: (2S)-2-N-benzyl-4-phenyl-1-N-[(1R)-1-phenylethyl]butane-1,2-diamine Traditional Name: benzyl-[(1S)-3-phenyl-1-[[[(1R)-1-phenylethyl]amino]methyl]propyl]amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(CCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@H](CCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2/c1-21(24-15-9-4-10-16-24)26-20-25(18-17-22-11-5-2-6-12-22)27-19-23-13-7-3-8-14-23/h2-16,21,25-27H,17-20H2,1H3/t21-,25+/m1/s1