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

Systemtic Name: 1-(3-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol hydrochloride CAS Name: 1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol hydrochloride IUPAC Name: 1-(3-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-(3-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol hydrochloride Formula: C19H32ClNO2 MolecularWeight: 341.91588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO2.ClH/c1-15-8-6-9-17(12-15)22-14-16(21)13-20-18(2,3)10-7-11-19(20,4)5;/h6,8-9,12,16,21H,7,10-11,13-14H2,1-5H3;1H