1-diethoxyphosphoryl-N,N-dimethyl-but-3-en-1-amine

Systemtic Name: 1-diethoxyphosphoryl-N,N-dimethyl-but-3-en-1-amine Openeye Name: 1-diethoxyphosphoryl-N,N-dimethyl-but-3-en-1-amine CAS Name: 1-diethoxyphosphoryl-N,N-dimethyl-3-buten-1-amine IUPAC Name: 1-diethoxyphosphoryl-N,N-dimethylbut-3-en-1-amine Traditional Name: 1-diethoxyphosphorylbut-3-enyl(dimethyl)amine Formula: C10H22NO3P MolecularWeight: 235.260341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22NO3P/c1-6-9-10(11(4)5)15(12,13-7-2)14-8-3/h6,10H,1,7-9H2,2-5H3