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3-[[(4-methoxyphenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium

3-[[(4-methoxyphenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium

Systemtic Name:3-[[(4-methoxyphenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium
Openeye Name:3-[[(4-methoxyphenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-ammonium
CAS Name:3-[[[(4-methoxyphenyl)methyl-methylamino]-sulfanylidenemethyl]amino]propyl-dimethylammonium
IUPAC Name:3-[[(4-methoxyphenyl)methyl-methylcarbamothioyl]amino]propyl-dimethylazanium
Traditional Name:dimethyl-[3-[[methyl(p-anisyl)thiocarbamoyl]amino]propyl]ammonium
Formula: C15H26N3OS+
MolecularWeight: 296.45144
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)N(C)CC1=CC=C(C=C1)OC


Isomeric SMILES

C[NH+](C)CCCNC(=S)N(C)CC1=CC=C(C=C1)OC


InChI

InChI=1S/C15H25N3OS/c1-17(2)11-5-10-16-15(20)18(3)12-13-6-8-14(19-4)9-7-13/h6-9H,5,10-12H2,1-4H3,(H,16,20)/p+1


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