1-phenoxy-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-phenoxy-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-phenoxy-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol hydrochloride CAS Name: 1-phenoxy-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-propanol hydrochloride IUPAC Name: 1-phenoxy-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-phenoxy-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol hydrochloride Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC(N1CC(COC2=CC=CC=C2)O)(C)C)C.Cl

Isomeric SMILES

CC1(CC=CC(N1CC(COC2=CC=CC=C2)O)(C)C)C.Cl

InChI

InChI=1S/C18H27NO2.ClH/c1-17(2)11-8-12-18(3,4)19(17)13-15(20)14-21-16-9-6-5-7-10-16;/h5-11,15,20H,12-14H2,1-4H3;1H