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

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

Systemtic Name:1,3-benzodioxol-5-ylmethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium
Traditional Name:[2-keto-2-(p-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=C(C=C3)OC


Isomeric SMILES

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


InChI

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


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