[4-[[2-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(1,3-benzodioxole-5-carbonylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(1,3-benzodioxole-5-carbonylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-(piperonyloylamino)anilino]butyl]ammonium Formula: C18H20N3O4+ MolecularWeight: 342.3691

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)CCC[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)CCC[NH3+]

InChI

InChI=1S/C18H19N3O4/c19-9-3-6-17(22)20-13-4-1-2-5-14(13)21-18(23)12-7-8-15-16(10-12)25-11-24-15/h1-2,4-5,7-8,10H,3,6,9,11,19H2,(H,20,22)(H,21,23)/p+1