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

Systemtic Name: 3-[[(1,3-benzodioxol-5-ylcarbonylamino)-(2-ethoxyethoxy)methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(1,3-benzodioxole-5-carbonylamino)-(2-ethoxyethoxy)methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-(2-ethoxyethoxy)methylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[(1,3-benzodioxole-5-carbonylamino)-(2-ethoxyethoxy)methylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[2-ethoxyethoxy-(piperonyloylamino)methylene]amino]propyl-dimethyl-ammonium Formula: C18H28N3O5+ MolecularWeight: 366.43202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-4-23-10-11-24-18(19-8-5-9-21(2)3)20-17(22)14-6-7-15-16(12-14)26-13-25-15/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,19,20,22)/p+1