(1S,2S)-N1,N2-dimethyl-N1,N2-diphenethyl-1-phenyl-propane-1,2-diamine

Systemtic Name: (1S,2S)-N1,N2-dimethyl-N1,N2-diphenethyl-1-phenyl-propane-1,2-diamine Openeye Name: (1S,2S)-N1,N2-dimethyl-N1,N2-diphenethyl-1-phenyl-propane-1,2-diamine CAS Name: (1S,2S)-N1,N2-dimethyl-N1,N2-diphenethyl-1-phenylpropane-1,2-diamine IUPAC Name: (1S,2S)-1-N,2-N-dimethyl-1-N,2-N-diphenethyl-1-phenylpropane-1,2-diamine Traditional Name: methyl-[(1S,2S)-1-methyl-2-[methyl(phenethyl)amino]-2-phenyl-ethyl]-phenethyl-amine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N(C)CCC2=CC=CC=C2)N(C)CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)N(C)CCC2=CC=CC=C2)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C27H34N2/c1-23(28(2)21-19-24-13-7-4-8-14-24)27(26-17-11-6-12-18-26)29(3)22-20-25-15-9-5-10-16-25/h4-18,23,27H,19-22H2,1-3H3/t23-,27+/m0/s1