1,3-benzodioxol-5-ylmethyl-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2,4-dimethoxyanilino)-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C19H23N2O5+ MolecularWeight: 359.39632

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-21(10-13-4-7-16-18(8-13)26-12-25-16)11-19(22)20-15-6-5-14(23-2)9-17(15)24-3/h4-9H,10-12H2,1-3H3,(H,20,22)/p+1