(Z)-1-diethoxyphosphoryl-N,N-dimethyl-but-1-en-1-amine

Systemtic Name: (Z)-1-diethoxyphosphoryl-N,N-dimethyl-but-1-en-1-amine Openeye Name: (Z)-1-diethoxyphosphoryl-N,N-dimethyl-but-1-en-1-amine CAS Name: (Z)-1-diethoxyphosphoryl-N,N-dimethyl-1-buten-1-amine IUPAC Name: (Z)-1-diethoxyphosphoryl-N,N-dimethylbut-1-en-1-amine Traditional Name: [(Z)-1-diethoxyphosphorylbut-1-enyl]-dimethyl-amine Formula: C10H22NO3P MolecularWeight: 235.260341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(N(C)C)P(=O)(OCC)OCC

Isomeric SMILES

CC/C=C(/N(C)C)\P(=O)(OCC)OCC

InChI

InChI=1S/C10H22NO3P/c1-6-9-10(11(4)5)15(12,13-7-2)14-8-3/h9H,6-8H2,1-5H3/b10-9-