1,3-benzodioxol-5-ylmethyl-methyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl]-methyl-piperonyl-ammonium Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O4/c1-20-19(24)14-4-3-5-15(9-14)21-18(23)11-22(2)10-13-6-7-16-17(8-13)26-12-25-16/h3-9H,10-12H2,1-2H3,(H,20,24)(H,21,23)/p+1