1-cyclopentyl-N-diphenylphosphoryl-pentan-2-amine

Systemtic Name: 1-cyclopentyl-N-diphenylphosphoryl-pentan-2-amine Openeye Name: 1-cyclopentyl-N-diphenylphosphoryl-pentan-2-amine CAS Name: 1-cyclopentyl-N-diphenylphosphoryl-2-pentanamine IUPAC Name: 1-cyclopentyl-N-diphenylphosphorylpentan-2-amine Traditional Name: 1-(cyclopentylmethyl)butyl-diphenylphosphoryl-amine Formula: C22H30NOP MolecularWeight: 355.453461

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1CCCC1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(CC1CCCC1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H30NOP/c1-2-11-20(18-19-12-9-10-13-19)23-25(24,21-14-5-3-6-15-21)22-16-7-4-8-17-22/h3-8,14-17,19-20H,2,9-13,18H2,1H3,(H,23,24)