1-(2-azanylethylsulfanyl)-1-(4-chlorophenyl)-4,4-dimethyl-5-piperidin-1-yl-pentan-3-one hydrochloride

Systemtic Name: 1-(2-azanylethylsulfanyl)-1-(4-chlorophenyl)-4,4-dimethyl-5-piperidin-1-yl-pentan-3-one hydrochloride Openeye Name: 1-(2-aminoethylsulfanyl)-1-(4-chlorophenyl)-4,4-dimethyl-5-(1-piperidyl)pentan-3-one hydrochloride CAS Name: 1-(2-aminoethylthio)-1-(4-chlorophenyl)-4,4-dimethyl-5-(1-piperidinyl)-3-pentanone hydrochloride IUPAC Name: 1-(2-aminoethylsulfanyl)-1-(4-chlorophenyl)-4,4-dimethyl-5-piperidin-1-ylpentan-3-one hydrochloride Traditional Name: 1-(2-aminoethylthio)-1-(4-chlorophenyl)-4,4-dimethyl-5-piperidino-pentan-3-one hydrochloride Formula: C20H32Cl2N2OS MolecularWeight: 419.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCCC1)C(=O)CC(C2=CC=C(C=C2)Cl)SCCN.Cl

Isomeric SMILES

CC(C)(CN1CCCCC1)C(=O)CC(C2=CC=C(C=C2)Cl)SCCN.Cl

InChI

InChI=1S/C20H31ClN2OS.ClH/c1-20(2,15-23-11-4-3-5-12-23)19(24)14-18(25-13-10-22)16-6-8-17(21)9-7-16;/h6-9,18H,3-5,10-15,22H2,1-2H3;1H