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

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

Systemtic Name:1,3-benzodioxol-5-ylmethyl-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-methylammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-methylazanium
Traditional Name:[2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-methyl-piperonyl-ammonium
Formula: C19H21Cl2N2O3+
MolecularWeight: 396.28764
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H20Cl2N2O3/c1-23(10-13-2-5-17-18(8-13)26-12-25-17)11-19(24)22-7-6-14-3-4-15(20)9-16(14)21/h2-5,8-9H,6-7,10-12H2,1H3,(H,22,24)/p+1


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