(1R)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-propan-1-amine

Systemtic Name: (1R)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-propan-1-amine Openeye Name: (1R)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-propan-1-amine CAS Name: (1R)-1-(2-diphenylphosphinocyclopentyl)-N,N-dimethyl-1-propanamine IUPAC Name: (1R)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethylpropan-1-amine Traditional Name: [(1R)-1-(2-diphenylphosphinocyclopentyl)propyl]-dimethyl-amine Formula: C22H25NP MolecularWeight: 334.414361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NP/c1-4-21(23(2)3)20-16-11-17-22(20)24(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-17,21H,4H2,1-3H3/t21-/m1/s1