cyclopentyl-[1-[(2,5-dimethylphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium

Systemtic Name: cyclopentyl-[1-[(2,5-dimethylphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium Openeye Name: cyclopentyl-[1-[(2,5-dimethylphenyl)carbamothioyl]-4-piperidyl]-methyl-ammonium CAS Name: cyclopentyl-[1-[(2,5-dimethylanilino)-sulfanylidenemethyl]-4-piperidinyl]-methylammonium IUPAC Name: cyclopentyl-[1-[(2,5-dimethylphenyl)carbamothioyl]piperidin-4-yl]-methylazanium Traditional Name: cyclopentyl-[1-[(2,5-dimethylphenyl)thiocarbamoyl]-4-piperidyl]-methyl-ammonium Formula: C20H32N3S+ MolecularWeight: 346.55318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)N2CCC(CC2)[NH+](C)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N2CCC(CC2)[NH+](C)C3CCCC3

InChI

InChI=1S/C20H31N3S/c1-15-8-9-16(2)19(14-15)21-20(24)23-12-10-18(11-13-23)22(3)17-6-4-5-7-17/h8-9,14,17-18H,4-7,10-13H2,1-3H3,(H,21,24)/p+1