(1R,2S)-N2,N2-dimethyl-1-phenyl-N1-[(1S)-1-phenylethyl]propane-1,2-diamine

Systemtic Name: (1R,2S)-N2,N2-dimethyl-1-phenyl-N1-[(1S)-1-phenylethyl]propane-1,2-diamine Openeye Name: (1R,2S)-N2,N2-dimethyl-1-phenyl-N1-[(1S)-1-phenylethyl]propane-1,2-diamine CAS Name: (1R,2S)-N2,N2-dimethyl-1-phenyl-N1-[(1S)-1-phenylethyl]propane-1,2-diamine IUPAC Name: (1R,2S)-2-N,2-N-dimethyl-1-phenyl-1-N-[(1S)-1-phenylethyl]propane-1,2-diamine Traditional Name: dimethyl-[(1S,2R)-1-methyl-2-phenyl-2-[[(1S)-1-phenylethyl]amino]ethyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-15(17-11-7-5-8-12-17)20-19(16(2)21(3)4)18-13-9-6-10-14-18/h5-16,19-20H,1-4H3/t15-,16-,19-/m0/s1