1-(3-methylthiophen-2-yl)oxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(3-methylthiophen-2-yl)oxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-[(3-methyl-2-thienyl)oxy]-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol hydrochloride CAS Name: 1-[(3-methyl-2-thiophenyl)oxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol hydrochloride IUPAC Name: 1-(3-methylthiophen-2-yl)oxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-[(3-methyl-2-thienyl)oxy]-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol hydrochloride Formula: C17H30ClNO2S MolecularWeight: 347.9436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)OCC(CN2C(CCCC2(C)C)(C)C)O.Cl

Isomeric SMILES

CC1=C(SC=C1)OCC(CN2C(CCCC2(C)C)(C)C)O.Cl

InChI

InChI=1S/C17H29NO2S.ClH/c1-13-7-10-21-15(13)20-12-14(19)11-18-16(2,3)8-6-9-17(18,4)5;/h7,10,14,19H,6,8-9,11-12H2,1-5H3;1H