1-(4-pyridin-2-ylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-(4-pyridin-2-ylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-[4-(2-pyridyl)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol dihydrochloride CAS Name: 1-[4-(2-pyridinyl)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol dihydrochloride IUPAC Name: 1-(4-pyridin-2-ylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-[4-(2-pyridyl)phenoxy]-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol dihydrochloride Formula: C23H34Cl2N2O2 MolecularWeight: 441.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(COC2=CC=C(C=C2)C3=CC=CC=N3)O)(C)C)C.Cl.Cl

Isomeric SMILES

CC1(CCCC(N1CC(COC2=CC=C(C=C2)C3=CC=CC=N3)O)(C)C)C.Cl.Cl

InChI

InChI=1S/C23H32N2O2.2ClH/c1-22(2)13-7-14-23(3,4)25(22)16-19(26)17-27-20-11-9-18(10-12-20)21-8-5-6-15-24-21;;/h5-6,8-12,15,19,26H,7,13-14,16-17H2,1-4H3;2*1H