O-(4-methylphenyl) 2-[[4-(dimethylaminomethyl)phenyl]methyl]piperidine-1-carbothioate hydrochloride

Systemtic Name: O-(4-methylphenyl) 2-[[4-(dimethylaminomethyl)phenyl]methyl]piperidine-1-carbothioate hydrochloride Openeye Name: O-(p-tolyl) 2-[[4-(dimethylaminomethyl)phenyl]methyl]piperidine-1-carbothioate hydrochloride CAS Name: 2-[[4-(dimethylaminomethyl)phenyl]methyl]-1-piperidinecarbothioic acid O-(4-methylphenyl) ester hydrochloride IUPAC Name: O-(4-methylphenyl) 2-[[4-(dimethylaminomethyl)phenyl]methyl]piperidine-1-carbothioate hydrochloride Traditional Name: 2-[4-(dimethylaminomethyl)benzyl]piperidine-1-carbothioic acid O-(p-tolyl) ester hydrochloride Formula: C23H31ClN2OS MolecularWeight: 419.02304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=S)N2CCCCC2CC3=CC=C(C=C3)CN(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=S)N2CCCCC2CC3=CC=C(C=C3)CN(C)C.Cl

InChI

InChI=1S/C23H30N2OS.ClH/c1-18-7-13-22(14-8-18)26-23(27)25-15-5-4-6-21(25)16-19-9-11-20(12-10-19)17-24(2)3;/h7-14,21H,4-6,15-17H2,1-3H3;1H