(1R)-1-cyclopentyl-N'-(diphenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-cyclopentyl-N'-(diphenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N'-benzhydryl-1-cyclopentyl-ethane-1,2-diamine CAS Name: (1R)-1-cyclopentyl-N'-(diphenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N'-benzhydryl-1-cyclopentylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-cyclopentyl-ethyl]-benzhydryl-amine Formula: C20H26N2 MolecularWeight: 294.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CNC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2/c21-19(16-9-7-8-10-16)15-22-20(17-11-3-1-4-12-17)18-13-5-2-6-14-18/h1-6,11-14,16,19-20,22H,7-10,15,21H2/t19-/m0/s1