(1R)-1-cyclopentyl-N-diphenylphosphoryl-propan-1-amine

Systemtic Name: (1R)-1-cyclopentyl-N-diphenylphosphoryl-propan-1-amine Openeye Name: (1R)-1-cyclopentyl-N-diphenylphosphoryl-propan-1-amine CAS Name: (1R)-1-cyclopentyl-N-diphenylphosphoryl-1-propanamine IUPAC Name: (1R)-1-cyclopentyl-N-diphenylphosphorylpropan-1-amine Traditional Name: [(1R)-1-cyclopentylpropyl]-diphenylphosphoryl-amine Formula: C20H21NOP MolecularWeight: 322.360601

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Descriptors Computed from Structure

Canonical SMILES:

CCC([C]1[CH][CH][CH][CH]1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]([C]1[CH][CH][CH][CH]1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NOP/c1-2-20(17-11-9-10-12-17)21-23(22,18-13-5-3-6-14-18)19-15-7-4-8-16-19/h3-16,20H,2H2,1H3,(H,21,22)/t20-/m1/s1