(1R)-3-cyclopentyl-1-[2-(diphenylphosphanylmethyl)cyclopentyl]-N,N-dimethyl-propan-1-amine

Systemtic Name: (1R)-3-cyclopentyl-1-[2-(diphenylphosphanylmethyl)cyclopentyl]-N,N-dimethyl-propan-1-amine Openeye Name: (1R)-3-cyclopentyl-1-[2-(diphenylphosphanylmethyl)cyclopentyl]-N,N-dimethyl-propan-1-amine CAS Name: (1R)-3-cyclopentyl-1-[2-(diphenylphosphinomethyl)cyclopentyl]-N,N-dimethyl-1-propanamine IUPAC Name: (1R)-3-cyclopentyl-1-[2-(diphenylphosphanylmethyl)cyclopentyl]-N,N-dimethylpropan-1-amine Traditional Name: [(1R)-3-cyclopentyl-1-[2-(diphenylphosphinomethyl)cyclopentyl]propyl]-dimethyl-amine Formula: C28H30NP MolecularWeight: 411.518261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30NP/c1-29(2)28(21-20-23-12-9-10-13-23)27-19-11-14-24(27)22-30(25-15-5-3-6-16-25)26-17-7-4-8-18-26/h3-19,28H,20-22H2,1-2H3/t28-/m1/s1