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(1E)-N-[dimethylamino(methoxy)phosphoryl]oxybutanimidoyl chloride

(1E)-N-[dimethylamino(methoxy)phosphoryl]oxybutanimidoyl chloride

Systemtic Name:(1E)-N-[dimethylamino(methoxy)phosphoryl]oxybutanimidoyl chloride
Openeye Name:(1E)-N-[dimethylamino(methoxy)phosphoryl]oxybutanimidoyl chloride
CAS Name:(1E)-N-[dimethylamino(methoxy)phosphoryl]oxybutanimidoyl chloride
IUPAC Name:(1E)-N-[dimethylamino(methoxy)phosphoryl]oxybutanimidoyl chloride
Traditional Name:(1E)-N-[dimethylamino(methoxy)phosphoryl]oxybutyrimidoyl chloride
Formula: C7H16ClN2O3P
MolecularWeight: 242.640301
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOP(=O)(N(C)C)OC)Cl


Isomeric SMILES

CCC/C(=N\OP(=O)(N(C)C)OC)/Cl


InChI

InChI=1S/C7H16ClN2O3P/c1-5-6-7(8)9-13-14(11,12-4)10(2)3/h5-6H2,1-4H3/b9-7+


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