1-(3,6-dihydro-2H-pyridin-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol hydrochloride CAS Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol hydrochloride Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCC=CC2)O.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCC=CC2)O.Cl

InChI

InChI=1S/C18H27NO2.ClH/c1-14(2)17-8-7-15(3)11-18(17)21-13-16(20)12-19-9-5-4-6-10-19;/h4-5,7-8,11,14,16,20H,6,9-10,12-13H2,1-3H3;1H