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

Systemtic Name: 2-[[(1,3-benzodioxol-5-ylcarbonylamino)-ethoxy-methylidene]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(1,3-benzodioxole-5-carbonylamino)-ethoxy-methylene]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-ethoxymethylidene]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(1,3-benzodioxole-5-carbonylamino)-ethoxymethylidene]amino]ethyl-dimethylazanium Traditional Name: 2-[[ethoxy-(piperonyloylamino)methylene]amino]ethyl-dimethyl-ammonium Formula: C15H22N3O4+ MolecularWeight: 308.35288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC[NH+](C)C)NC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOC(=NCC[NH+](C)C)NC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H21N3O4/c1-4-20-15(16-7-8-18(2)3)17-14(19)11-5-6-12-13(9-11)22-10-21-12/h5-6,9H,4,7-8,10H2,1-3H3,(H,16,17,19)/p+1