(E)-4-diethoxyphosphoryl-N,N-dimethyl-but-2-en-1-amine

Systemtic Name: (E)-4-diethoxyphosphoryl-N,N-dimethyl-but-2-en-1-amine Openeye Name: (E)-4-diethoxyphosphoryl-N,N-dimethyl-but-2-en-1-amine CAS Name: (E)-4-diethoxyphosphoryl-N,N-dimethyl-2-buten-1-amine IUPAC Name: (E)-4-diethoxyphosphoryl-N,N-dimethylbut-2-en-1-amine Traditional Name: [(E)-4-diethoxyphosphorylbut-2-enyl]-dimethyl-amine Formula: C10H22NO3P MolecularWeight: 235.260341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC=CCN(C)C)OCC

Isomeric SMILES

CCOP(=O)(C/C=C/CN(C)C)OCC

InChI

InChI=1S/C10H22NO3P/c1-5-13-15(12,14-6-2)10-8-7-9-11(3)4/h7-8H,5-6,9-10H2,1-4H3/b8-7+