(1R,2R)-N2-(3-bromophenyl)-N1-phenyl-cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N2-(3-bromophenyl)-N1-phenyl-cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N2-(3-bromophenyl)-N1-phenyl-cyclohexane-1,2-diamine CAS Name: (1R,2R)-N2-(3-bromophenyl)-N1-phenylcyclohexane-1,2-diamine IUPAC Name: (1R,2R)-2-N-(3-bromophenyl)-1-N-phenylcyclohexane-1,2-diamine Traditional Name: [(1R,2R)-2-anilinocyclohexyl]-(3-bromophenyl)amine Formula: C18H21BrN2 MolecularWeight: 345.27674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=CC=CC=C2)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=CC=CC=C2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H21BrN2/c19-14-7-6-10-16(13-14)21-18-12-5-4-11-17(18)20-15-8-2-1-3-9-15/h1-3,6-10,13,17-18,20-21H,4-5,11-12H2/t17-,18-/m1/s1