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

Systemtic Name: 2-[[(1,3-benzodioxol-5-ylcarbonylamino)-(2-methylpropoxy)methylidene]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(1,3-benzodioxole-5-carbonylamino)-isobutoxy-methylene]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-(2-methylpropoxy)methylidene]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(1,3-benzodioxole-5-carbonylamino)-(2-methylpropoxy)methylidene]amino]ethyl-dimethylazanium Traditional Name: 2-[[isobutoxy-(piperonyloylamino)methylene]amino]ethyl-dimethyl-ammonium Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-12(2)10-22-17(18-7-8-20(3)4)19-16(21)13-5-6-14-15(9-13)24-11-23-14/h5-6,9,12H,7-8,10-11H2,1-4H3,(H,18,19,21)/p+1