N-diethoxyphosphoryl-2-methyl-bicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-diethoxyphosphoryl-2-methyl-bicyclo[2.2.1]heptan-3-imine Openeye Name: N-diethoxyphosphoryl-3-methyl-norbornan-2-imine CAS Name: N-diethoxyphosphoryl-2-methyl-3-bicyclo[2.2.1]heptanimine IUPAC Name: N-diethoxyphosphoryl-2-methylbicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-diethoxyphosphoryl-(3-methylnorbornan-2-ylidene)amine Formula: C24H44N2O6P2 MolecularWeight: 518.563482

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=C1C(C2CCC1C2)C)OCC.CCOP(=O)(N=C1C(C2CCC1C2)C)OCC

Isomeric SMILES

CCOP(=O)(OCC)/N=C\1/C2CC(C1C)CC2.CCOP(=O)(OCC)/N=C\1/C2CC(C1C)CC2

InChI

InChI=1S/2C12H22NO3P/c2*1-4-15-17(14,16-5-2)13-12-9(3)10-6-7-11(12)8-10/h2*9-11H,4-8H2,1-3H3/b2*13-12+