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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-methoxycarbonylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-methoxycarbonylanilino)-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-methoxycarbonylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-carbomethoxyanilino)-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C19H21N2O5+ MolecularWeight: 357.38044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-21(10-13-3-8-16-17(9-13)26-12-25-16)11-18(22)20-15-6-4-14(5-7-15)19(23)24-2/h3-9H,10-12H2,1-2H3,(H,20,22)/p+1