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

Systemtic Name: (2S)-N1,3-dimethyl-N2-[(2S)-2-(phenethylamino)-3-phenyl-propyl]butane-1,2-diamine Openeye Name: (2S)-N1,3-dimethyl-N2-[(2S)-2-(phenethylamino)-3-phenyl-propyl]butane-1,2-diamine CAS Name: (2S)-N1,3-dimethyl-N2-[(2S)-2-(phenethylamino)-3-phenylpropyl]butane-1,2-diamine IUPAC Name: (2S)-1-N,3-dimethyl-2-N-[(2S)-2-(phenethylamino)-3-phenylpropyl]butane-1,2-diamine Traditional Name: [(1S)-1-benzyl-2-[[(1S)-2-methyl-1-(methylaminomethyl)propyl]amino]ethyl]-phenethyl-amine Formula: C23H35N3 MolecularWeight: 353.5441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC)NCC(CC1=CC=CC=C1)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](CNC)NC[C@H](CC1=CC=CC=C1)NCCC2=CC=CC=C2

InChI

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