(1R,2S)-N,N'-dicyclopentyl-1,2-diphenyl-ethane-1,2-diamine

Systemtic Name: (1R,2S)-N,N'-dicyclopentyl-1,2-diphenyl-ethane-1,2-diamine Openeye Name: (1R,2S)-N,N'-dicyclopentyl-1,2-diphenyl-ethane-1,2-diamine CAS Name: (1R,2S)-N,N'-dicyclopentyl-1,2-diphenylethane-1,2-diamine IUPAC Name: (1R,2S)-N,N'-dicyclopentyl-1,2-diphenylethane-1,2-diamine Traditional Name: cyclopentyl-[(1R,2S)-2-(cyclopentylamino)-1,2-diphenyl-ethyl]amine Formula: C24H32N2 MolecularWeight: 348.52428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NC4CCCC4

Isomeric SMILES

C1CCC(C1)N[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NC4CCCC4

InChI

InChI=1S/C24H32N2/c1-3-11-19(12-4-1)23(25-21-15-7-8-16-21)24(20-13-5-2-6-14-20)26-22-17-9-10-18-22/h1-6,11-14,21-26H,7-10,15-18H2/t23-,24+