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

Systemtic Name: 1-(2-tert-butyl-6-methyl-phenoxy)-3-(3,6-dihydro-2H-pyridin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-(2-tert-butyl-6-methyl-phenoxy)-3-(3,6-dihydro-2H-pyridin-1-yl)propan-2-ol hydrochloride CAS Name: 1-(2-tert-butyl-6-methylphenoxy)-3-(3,6-dihydro-2H-pyridin-1-yl)-2-propanol hydrochloride IUPAC Name: 1-(2-tert-butyl-6-methylphenoxy)-3-(3,6-dihydro-2H-pyridin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-(2-tert-butyl-6-methyl-phenoxy)-3-(3,6-dihydro-2H-pyridin-1-yl)propan-2-ol hydrochloride Formula: C19H30ClNO2 MolecularWeight: 339.9

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2.ClH/c1-15-9-8-10-17(19(2,3)4)18(15)22-14-16(21)13-20-11-6-5-7-12-20;/h5-6,8-10,16,21H,7,11-14H2,1-4H3;1H