(1R,2S)-1,2-bis(4-dimethylaminophenyl)-N,N'-diphenyl-ethane-1,2-diamine

Systemtic Name: (1R,2S)-1,2-bis(4-dimethylaminophenyl)-N,N'-diphenyl-ethane-1,2-diamine Openeye Name: (1R,2S)-1,2-bis(4-dimethylaminophenyl)-N,N'-diphenyl-ethane-1,2-diamine CAS Name: (1R,2S)-1,2-bis(4-dimethylaminophenyl)-N,N'-diphenylethane-1,2-diamine IUPAC Name: (1R,2S)-1,2-bis(4-dimethylaminophenyl)-N,N'-diphenylethane-1,2-diamine Traditional Name: [4-[(1R,2S)-1,2-dianilino-2-(4-dimethylaminophenyl)ethyl]phenyl]-dimethyl-amine Formula: C30H34N4 MolecularWeight: 450.61776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)N(C)C)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]([C@H](C2=CC=C(C=C2)N(C)C)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H34N4/c1-33(2)27-19-15-23(16-20-27)29(31-25-11-7-5-8-12-25)30(32-26-13-9-6-10-14-26)24-17-21-28(22-18-24)34(3)4/h5-22,29-32H,1-4H3/t29-,30+