3-diethoxyphosphoryl-N1,N1,N2,N2-tetramethyl-prop-2-ene-1,2-diamine

Systemtic Name: 3-diethoxyphosphoryl-N1,N1,N2,N2-tetramethyl-prop-2-ene-1,2-diamine Openeye Name: 3-diethoxyphosphoryl-N1,N1,N2,N2-tetramethyl-prop-2-ene-1,2-diamine CAS Name: 3-diethoxyphosphoryl-N1,N1,N2,N2-tetramethyl-2-propene-1,2-diamine IUPAC Name: 3-diethoxyphosphoryl-1-N,1-N,2-N,2-N-tetramethylprop-2-ene-1,2-diamine Traditional Name: [3-diethoxyphosphoryl-2-(dimethylamino)allyl]-dimethyl-amine Formula: C11H25N2O3P MolecularWeight: 264.301561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N2O3P/c1-7-15-17(14,16-8-2)10-11(13(5)6)9-12(3)4/h10H,7-9H2,1-6H3