2-[[(1,3-benzodioxol-5-ylcarbonylamino)-methoxy-methylidene]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(1,3-benzodioxol-5-ylcarbonylamino)-methoxy-methylidene]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(1,3-benzodioxole-5-carbonylamino)-methoxy-methylene]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-methoxymethylidene]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(1,3-benzodioxole-5-carbonylamino)-methoxymethylidene]amino]ethyl-dimethylazanium Traditional Name: 2-[[methoxy-(piperonyloylamino)methylene]amino]ethyl-dimethyl-ammonium Formula: C14H20N3O4+ MolecularWeight: 294.3263

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN=C(NC(=O)C1=CC2=C(C=C1)OCO2)OC

Isomeric SMILES

C[NH+](C)CCN=C(NC(=O)C1=CC2=C(C=C1)OCO2)OC

InChI

InChI=1S/C14H19N3O4/c1-17(2)7-6-15-14(19-3)16-13(18)10-4-5-11-12(8-10)21-9-20-11/h4-5,8H,6-7,9H2,1-3H3,(H,15,16,18)/p+1