(1R)-5-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-pentan-1-amine

Systemtic Name: (1R)-5-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-pentan-1-amine Openeye Name: (1R)-5-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-pentan-1-amine CAS Name: (1R)-5-cyclopentyl-1-(2-diphenylphosphinocyclopentyl)-N,N-dimethyl-1-pentanamine IUPAC Name: (1R)-5-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethylpentan-1-amine Traditional Name: [(1R)-5-cyclopentyl-1-(2-diphenylphosphinocyclopentyl)pentyl]-dimethyl-amine Formula: C29H32NP MolecularWeight: 425.544841

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCC[C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H](CCCC[C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32NP/c1-30(2)28(22-12-11-16-24-14-9-10-15-24)27-21-13-23-29(27)31(25-17-5-3-6-18-25)26-19-7-4-8-20-26/h3-10,13-15,17-21,23,28H,11-12,16,22H2,1-2H3/t28-/m1/s1