N-[2-chloranylprop-2-enoxy(propoxy)phosphoryl]-N-ethyl-ethanamine

Systemtic Name: N-[2-chloranylprop-2-enoxy(propoxy)phosphoryl]-N-ethyl-ethanamine Openeye Name: N-[2-chloroallyloxy(propoxy)phosphoryl]-N-ethyl-ethanamine CAS Name: N-[2-chloroprop-2-enoxy(propoxy)phosphoryl]-N-ethylethanamine IUPAC Name: N-[2-chloroprop-2-enoxy(propoxy)phosphoryl]-N-ethylethanamine Traditional Name: [2-chloroallyloxy(propoxy)phosphoryl]-diethyl-amine Formula: C10H21ClNO3P MolecularWeight: 269.705401

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(N(CC)CC)OCC(=C)Cl

Isomeric SMILES

CCCOP(=O)(N(CC)CC)OCC(=C)Cl

InChI

InChI=1S/C10H21ClNO3P/c1-5-8-14-16(13,12(6-2)7-3)15-9-10(4)11/h4-9H2,1-3H3