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3-[[4-(3-methoxyphenyl)piperazin-1-yl]carbothioylamino]propyl-dimethyl-azanium

3-[[4-(3-methoxyphenyl)piperazin-1-yl]carbothioylamino]propyl-dimethyl-azanium

Systemtic Name:3-[[4-(3-methoxyphenyl)piperazin-1-yl]carbothioylamino]propyl-dimethyl-azanium
Openeye Name:3-[[4-(3-methoxyphenyl)piperazine-1-carbothioyl]amino]propyl-dimethyl-ammonium
CAS Name:3-[[[4-(3-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]amino]propyl-dimethylammonium
IUPAC Name:3-[[4-(3-methoxyphenyl)piperazine-1-carbothioyl]amino]propyl-dimethylazanium
Traditional Name:3-[[4-(3-methoxyphenyl)piperazine-1-carbothioyl]amino]propyl-dimethyl-ammonium
Formula: C17H29N4OS+
MolecularWeight: 337.50336
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)N1CCN(CC1)C2=CC(=CC=C2)OC


Isomeric SMILES

C[NH+](C)CCCNC(=S)N1CCN(CC1)C2=CC(=CC=C2)OC


InChI

InChI=1S/C17H28N4OS/c1-19(2)9-5-8-18-17(23)21-12-10-20(11-13-21)15-6-4-7-16(14-15)22-3/h4,6-7,14H,5,8-13H2,1-3H3,(H,18,23)/p+1


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