(2S)-N1-methyl-N2-[(2S)-2-(2-methylpropylamino)-3-phenyl-propyl]-3-phenyl-propane-1,2-diamine

Systemtic Name: (2S)-N1-methyl-N2-[(2S)-2-(2-methylpropylamino)-3-phenyl-propyl]-3-phenyl-propane-1,2-diamine Openeye Name: (2S)-N2-[(2S)-2-(isobutylamino)-3-phenyl-propyl]-N1-methyl-3-phenyl-propane-1,2-diamine CAS Name: (2S)-N1-methyl-N2-[(2S)-2-(2-methylpropylamino)-3-phenylpropyl]-3-phenylpropane-1,2-diamine IUPAC Name: (2S)-1-N-methyl-2-N-[(2S)-2-(2-methylpropylamino)-3-phenylpropyl]-3-phenylpropane-1,2-diamine Traditional Name: [(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-(methylamino)ethyl]amino]ethyl]-isobutyl-amine Formula: C23H35N3 MolecularWeight: 353.5441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(CC1=CC=CC=C1)CNC(CC2=CC=CC=C2)CNC

Isomeric SMILES

CC(C)CN[C@@H](CC1=CC=CC=C1)CN[C@@H](CC2=CC=CC=C2)CNC

InChI

InChI=1S/C23H35N3/c1-19(2)16-25-23(15-21-12-8-5-9-13-21)18-26-22(17-24-3)14-20-10-6-4-7-11-20/h4-13,19,22-26H,14-18H2,1-3H3/t22-,23-/m0/s1