N-[1-chloroethyloxy(methoxy)phosphoryl]-N-ethyl-ethanamine

Systemtic Name: N-[1-chloroethyloxy(methoxy)phosphoryl]-N-ethyl-ethanamine Openeye Name: N-[1-chloroethoxy(methoxy)phosphoryl]-N-ethyl-ethanamine CAS Name: N-[1-chloroethoxy(methoxy)phosphoryl]-N-ethylethanamine IUPAC Name: N-[1-chloroethoxy(methoxy)phosphoryl]-N-ethylethanamine Traditional Name: [1-chloroethoxy(methoxy)phosphoryl]-diethyl-amine Formula: C7H17ClNO3P MolecularWeight: 229.641541

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=O)(OC)OC(C)Cl

Isomeric SMILES

CCN(CC)P(=O)(OC)OC(C)Cl

InChI

InChI=1S/C7H17ClNO3P/c1-5-9(6-2)13(10,11-4)12-7(3)8/h7H,5-6H2,1-4H3