(1R,2S)-1,2-bis(4-bromophenyl)-N,N'-dimethyl-ethane-1,2-diamine

Systemtic Name: (1R,2S)-1,2-bis(4-bromophenyl)-N,N'-dimethyl-ethane-1,2-diamine Openeye Name: (1R,2S)-1,2-bis(4-bromophenyl)-N,N'-dimethyl-ethane-1,2-diamine CAS Name: (1R,2S)-1,2-bis(4-bromophenyl)-N,N'-dimethylethane-1,2-diamine IUPAC Name: (1R,2S)-1,2-bis(4-bromophenyl)-N,N'-dimethylethane-1,2-diamine Traditional Name: [(1R,2S)-1,2-bis(4-bromophenyl)-2-(methylamino)ethyl]-methyl-amine Formula: C16H18Br2N2 MolecularWeight: 398.13552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)Br)C(C2=CC=C(C=C2)Br)NC

Isomeric SMILES

CN[C@H](C1=CC=C(C=C1)Br)[C@H](C2=CC=C(C=C2)Br)NC

InChI

InChI=1S/C16H18Br2N2/c1-19-15(11-3-7-13(17)8-4-11)16(20-2)12-5-9-14(18)10-6-12/h3-10,15-16,19-20H,1-2H3/t15-,16+