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

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

Systemtic Name:1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-methylammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-methylazanium
Traditional Name:[2-keto-2-(piperonylamino)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)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H20N2O5/c1-21(9-14-3-5-16-18(7-14)26-12-24-16)10-19(22)20-8-13-2-4-15-17(6-13)25-11-23-15/h2-7H,8-12H2,1H3,(H,20,22)/p+1


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