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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-methyl-piperonyl-ammonium Formula: C18H21N2O4+ MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-20(10-13-6-7-16-17(8-13)24-12-23-16)11-18(21)19-14-4-3-5-15(9-14)22-2/h3-9H,10-12H2,1-2H3,(H,19,21)/p+1