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

Systemtic Name: (2S)-N1-methyl-N2-[(2S)-2-(phenethylamino)-3-phenyl-propyl]-3-phenyl-propane-1,2-diamine Openeye Name: (2S)-N1-methyl-N2-[(2S)-2-(phenethylamino)-3-phenyl-propyl]-3-phenyl-propane-1,2-diamine CAS Name: (2S)-N1-methyl-N2-[(2S)-2-(phenethylamino)-3-phenylpropyl]-3-phenylpropane-1,2-diamine IUPAC Name: (2S)-1-N-methyl-2-N-[(2S)-2-(phenethylamino)-3-phenylpropyl]-3-phenylpropane-1,2-diamine Traditional Name: [(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-(methylamino)ethyl]amino]ethyl]-phenethyl-amine Formula: C27H35N3 MolecularWeight: 401.5869

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CC=CC=C1)NCC(CC2=CC=CC=C2)NCCC3=CC=CC=C3

Isomeric SMILES

CNC[C@H](CC1=CC=CC=C1)NC[C@H](CC2=CC=CC=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H35N3/c1-28-21-26(19-24-13-7-3-8-14-24)30-22-27(20-25-15-9-4-10-16-25)29-18-17-23-11-5-2-6-12-23/h2-16,26-30H,17-22H2,1H3/t26-,27-/m0/s1