1-diethoxyphosphoryl-2,3-dimethyl-aziridine

Systemtic Name: 1-diethoxyphosphoryl-2,3-dimethyl-aziridine Openeye Name: 1-diethoxyphosphoryl-2,3-dimethyl-aziridine CAS Name: 1-diethoxyphosphoryl-2,3-dimethylaziridine IUPAC Name: 1-diethoxyphosphoryl-2,3-dimethylaziridine Traditional Name: 1-diethoxyphosphoryl-2,3-dimethyl-ethylenimine Formula: C8H18NO3P MolecularWeight: 207.207181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N1C(C1C)C)OCC

Isomeric SMILES

CCOP(=O)(N1C(C1C)C)OCC

InChI

InChI=1S/C8H18NO3P/c1-5-11-13(10,12-6-2)9-7(3)8(9)4/h7-8H,5-6H2,1-4H3