(1R,3R)-3-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-butan-1-amine

Systemtic Name: (1R,3R)-3-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-butan-1-amine Openeye Name: (1R,3R)-3-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-butan-1-amine CAS Name: (1R,3R)-3-cyclopentyl-1-(2-diphenylphosphinocyclopentyl)-N,N-dimethyl-1-butanamine IUPAC Name: (1R,3R)-3-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethylbutan-1-amine Traditional Name: [(1R,3R)-3-cyclopentyl-1-(2-diphenylphosphinocyclopentyl)butyl]-dimethyl-amine Formula: C28H30NP MolecularWeight: 411.518261

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C[C@H](C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C28H30NP/c1-22(23-13-10-11-14-23)21-27(29(2)3)26-19-12-20-28(26)30(24-15-6-4-7-16-24)25-17-8-5-9-18-25/h4-20,22,27H,21H2,1-3H3/t22-,27-/m1/s1