(E)-2-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N,N-dimethyl-ethenamine CAS Name: (E)-2-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N,N-dimethylethenamine IUPAC Name: (E)-2-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N,N-dimethylethenamine Traditional Name: [(E)-2-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-vinyl]-dimethyl-amine Formula: C15H22NO5P MolecularWeight: 327.312641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC1=CC2=C(C=C1)OCO2)N(C)C)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C1=CC2=C(C=C1)OCO2)/N(C)C)OCC

InChI

InChI=1S/C15H22NO5P/c1-5-20-22(17,21-6-2)15(16(3)4)10-12-7-8-13-14(9-12)19-11-18-13/h7-10H,5-6,11H2,1-4H3/b15-10+