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

Systemtic Name: 2-[[(1,3-benzodioxol-5-ylcarbonylamino)-(2-methoxyethoxy)methylidene]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(1,3-benzodioxole-5-carbonylamino)-(2-methoxyethoxy)methylene]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-(2-methoxyethoxy)methylidene]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(1,3-benzodioxole-5-carbonylamino)-(2-methoxyethoxy)methylidene]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-methoxyethoxy-(piperonyloylamino)methylene]amino]ethyl-dimethyl-ammonium Formula: C16H24N3O5+ MolecularWeight: 338.37886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5/c1-19(2)7-6-17-16(22-9-8-21-3)18-15(20)12-4-5-13-14(10-12)24-11-23-13/h4-5,10H,6-9,11H2,1-3H3,(H,17,18,20)/p+1