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

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

Systemtic Name:1,3-benzodioxol-5-ylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-(2-indolin-1-yl-2-oxo-ethyl)-methyl-ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylazanium
Traditional Name:(2-indolin-1-yl-2-keto-ethyl)-methyl-piperonyl-ammonium
Formula: C19H21N2O3+
MolecularWeight: 325.38164
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C19H20N2O3/c1-20(11-14-6-7-17-18(10-14)24-13-23-17)12-19(22)21-9-8-15-4-2-3-5-16(15)21/h2-7,10H,8-9,11-13H2,1H3/p+1


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