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cycloheptyl-methyl-[1-[(3-methylphenyl)carbamothioyl]piperidin-4-yl]azanium

cycloheptyl-methyl-[1-[(3-methylphenyl)carbamothioyl]piperidin-4-yl]azanium

Systemtic Name:cycloheptyl-methyl-[1-[(3-methylphenyl)carbamothioyl]piperidin-4-yl]azanium
Openeye Name:cycloheptyl-methyl-[1-(m-tolylcarbamothioyl)-4-piperidyl]ammonium
CAS Name:cycloheptyl-methyl-[1-[(3-methylanilino)-sulfanylidenemethyl]-4-piperidinyl]ammonium
IUPAC Name:cycloheptyl-methyl-[1-[(3-methylphenyl)carbamothioyl]piperidin-4-yl]azanium
Traditional Name:cycloheptyl-methyl-[1-(m-tolylthiocarbamoyl)-4-piperidyl]ammonium
Formula: C21H34N3S+
MolecularWeight: 360.57976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCC(CC2)[NH+](C)C3CCCCCC3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCC(CC2)[NH+](C)C3CCCCCC3


InChI

InChI=1S/C21H33N3S/c1-17-8-7-9-18(16-17)22-21(25)24-14-12-20(13-15-24)23(2)19-10-5-3-4-6-11-19/h7-9,16,19-20H,3-6,10-15H2,1-2H3,(H,22,25)/p+1


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