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3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium

3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium

Systemtic Name:3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium
Openeye Name:3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-ammonium
CAS Name:3-[[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-sulfanylidenemethyl]amino]propyl-dimethylammonium
IUPAC Name:3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylcarbamothioyl]amino]propyl-dimethylazanium
Traditional Name:3-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-thiocarbamoyl]amino]propyl-dimethyl-ammonium
Formula: C17H30N3O2S+
MolecularWeight: 340.504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=S)NCCC[NH+](C)C)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=S)NCCC[NH+](C)C)OC)OC


InChI

InChI=1S/C17H29N3O2S/c1-13-10-15(21-5)16(22-6)11-14(13)12-20(4)17(23)18-8-7-9-19(2)3/h10-11H,7-9,12H2,1-6H3,(H,18,23)/p+1


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