(1R)-N-dicyclohexylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine

Systemtic Name: (1R)-N-dicyclohexylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine Openeye Name: (1R)-N-dicyclohexylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine CAS Name: (1R)-N-dicyclohexylphosphino-1-(2-diphenylphosphinocyclopentyl)-N-methylethanamine IUPAC Name: (1R)-N-dicyclohexylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methylethanamine Traditional Name: dicyclohexylphosphino-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amine Formula: C32H42NP2 MolecularWeight: 502.630102

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(C4CCCCC4)C5CCCCC5

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C32H42NP2/c1-26(33(2)35(29-20-11-5-12-21-29)30-22-13-6-14-23-30)31-24-15-25-32(31)34(27-16-7-3-8-17-27)28-18-9-4-10-19-28/h3-4,7-10,15-19,24-26,29-30H,5-6,11-14,20-23H2,1-2H3/t26-/m1/s1