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1,3-benzodioxol-5-ylmethyl-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium

1,3-benzodioxol-5-ylmethyl-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-methyl-ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-methylammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-methylazanium
Traditional Name:[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-methyl-piperonyl-ammonium
Formula: C23H26N3O3S+
MolecularWeight: 424.53584
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C23H25N3O3S/c1-25(13-16-6-7-19-20(12-16)29-15-28-19)14-22(27)26-10-8-17(9-11-26)23-24-18-4-2-3-5-21(18)30-23/h2-7,12,17H,8-11,13-15H2,1H3/p+1


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