3-diethoxyphosphoryl-N-phenylmethoxy-cyclopentan-1-amine

Systemtic Name: 3-diethoxyphosphoryl-N-phenylmethoxy-cyclopentan-1-amine Openeye Name: N-benzyloxy-3-diethoxyphosphoryl-cyclopentanamine CAS Name: 3-diethoxyphosphoryl-N-phenylmethoxy-1-cyclopentanamine IUPAC Name: 3-diethoxyphosphoryl-N-phenylmethoxycyclopentan-1-amine Traditional Name: benzoxy-(3-diethoxyphosphorylcyclopentyl)amine Formula: C16H26NO4P MolecularWeight: 327.355701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCC(C1)NOCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C1CCC(C1)NOCC2=CC=CC=C2)OCC

InChI

InChI=1S/C16H26NO4P/c1-3-20-22(18,21-4-2)16-11-10-15(12-16)17-19-13-14-8-6-5-7-9-14/h5-9,15-17H,3-4,10-13H2,1-2H3