7-diethoxyphosphoryl-7-azabicyclo[4.1.0]heptane

Systemtic Name: 7-diethoxyphosphoryl-7-azabicyclo[4.1.0]heptane Openeye Name: 7-diethoxyphosphoryl-7-azabicyclo[4.1.0]heptane CAS Name: 7-diethoxyphosphoryl-7-azabicyclo[4.1.0]heptane IUPAC Name: 7-diethoxyphosphoryl-7-azabicyclo[4.1.0]heptane Traditional Name: 7-diethoxyphosphoryl-7-azabicyclo[4.1.0]heptane Formula: C10H20NO3P MolecularWeight: 233.244461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N1C2C1CCCC2)OCC

Isomeric SMILES

CCOP(=O)(N1C2C1CCCC2)OCC

InChI

InChI=1S/C10H20NO3P/c1-3-13-15(12,14-4-2)11-9-7-5-6-8-10(9)11/h9-10H,3-8H2,1-2H3