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

Systemtic Name: 2-[[(1,3-benzodioxol-5-ylcarbonylamino)-(2-ethoxyethoxy)methylidene]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(1,3-benzodioxole-5-carbonylamino)-(2-ethoxyethoxy)methylene]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-(2-ethoxyethoxy)methylidene]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(1,3-benzodioxole-5-carbonylamino)-(2-ethoxyethoxy)methylidene]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-ethoxyethoxy-(piperonyloylamino)methylene]amino]ethyl-dimethyl-ammonium Formula: C17H26N3O5+ MolecularWeight: 352.40544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5/c1-4-22-9-10-23-17(18-7-8-20(2)3)19-16(21)13-5-6-14-15(11-13)25-12-24-14/h5-6,11H,4,7-10,12H2,1-3H3,(H,18,19,21)/p+1