1-diethoxyphosphoryl-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: 1-diethoxyphosphoryl-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: N-benzyl-1-diethoxyphosphoryl-cyclohexanamine CAS Name: 1-diethoxyphosphoryl-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: N-benzyl-1-diethoxyphosphorylcyclohexan-1-amine Traditional Name: benzyl-(1-diethoxyphosphorylcyclohexyl)amine Formula: C17H28NO3P MolecularWeight: 325.382881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CCCCC1)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C1(CCCCC1)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C17H28NO3P/c1-3-20-22(19,21-4-2)17(13-9-6-10-14-17)18-15-16-11-7-5-8-12-16/h5,7-8,11-12,18H,3-4,6,9-10,13-15H2,1-2H3