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cyclopentyl-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium

cyclopentyl-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium

Systemtic Name:cyclopentyl-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium
Openeye Name:cyclopentyl-[1-[(4-ethoxyphenyl)carbamothioyl]-4-piperidyl]-methyl-ammonium
CAS Name:cyclopentyl-[1-[(4-ethoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]-methylammonium
IUPAC Name:cyclopentyl-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]-methylazanium
Traditional Name:cyclopentyl-methyl-[1-(p-phenetylthiocarbamoyl)-4-piperidyl]ammonium
Formula: C20H32N3OS+
MolecularWeight: 362.55258
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)[NH+](C)C3CCCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)[NH+](C)C3CCCC3


InChI

InChI=1S/C20H31N3OS/c1-3-24-19-10-8-16(9-11-19)21-20(25)23-14-12-18(13-15-23)22(2)17-6-4-5-7-17/h8-11,17-18H,3-7,12-15H2,1-2H3,(H,21,25)/p+1


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