(1S)-1-(2-cyclohexylsulfanylcyclopentyl)-N-diphenylphosphanyl-N-methyl-ethanamine

Systemtic Name: (1S)-1-(2-cyclohexylsulfanylcyclopentyl)-N-diphenylphosphanyl-N-methyl-ethanamine Openeye Name: (1S)-1-(2-cyclohexylsulfanylcyclopentyl)-N-diphenylphosphanyl-N-methyl-ethanamine CAS Name: (1S)-1-[2-(cyclohexylthio)cyclopentyl]-N-diphenylphosphino-N-methylethanamine IUPAC Name: (1S)-1-(2-cyclohexylsulfanylcyclopentyl)-N-diphenylphosphanyl-N-methylethanamine Traditional Name: [(1S)-1-[2-(cyclohexylthio)cyclopentyl]ethyl]-diphenylphosphino-methyl-amine Formula: C26H31NPS MolecularWeight: 420.569801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1SC2CCCCC2)N(C)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][C]1SC2CCCCC2)N(C)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31NPS/c1-21(25-19-12-20-26(25)29-24-17-10-5-11-18-24)27(2)28(22-13-6-3-7-14-22)23-15-8-4-9-16-23/h3-4,6-9,12-16,19-21,24H,5,10-11,17-18H2,1-2H3/t21-/m0/s1