(1R,2R)-N,N'-ditert-butyl-1,2-diphenyl-ethane-1,2-diamine

Systemtic Name: (1R,2R)-N,N'-ditert-butyl-1,2-diphenyl-ethane-1,2-diamine Openeye Name: (1R,2R)-N,N'-ditert-butyl-1,2-diphenyl-ethane-1,2-diamine CAS Name: (1R,2R)-N,N'-ditert-butyl-1,2-diphenylethane-1,2-diamine IUPAC Name: (1R,2R)-N,N'-ditert-butyl-1,2-diphenylethane-1,2-diamine Traditional Name: tert-butyl-[(1R,2R)-2-(tert-butylamino)-1,2-diphenyl-ethyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2/c1-21(2,3)23-19(17-13-9-7-10-14-17)20(24-22(4,5)6)18-15-11-8-12-16-18/h7-16,19-20,23-24H,1-6H3/t19-,20-/m1/s1