1-(2-tert-butyl-4-methyl-phenoxy)-3-piperidin-1-yl-propan-2-ol hydrochloride

Systemtic Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-piperidin-1-yl-propan-2-ol hydrochloride Openeye Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(1-piperidyl)propan-2-ol hydrochloride CAS Name: 1-(2-tert-butyl-4-methylphenoxy)-3-(1-piperidinyl)-2-propanol hydrochloride IUPAC Name: 1-(2-tert-butyl-4-methylphenoxy)-3-piperidin-1-ylpropan-2-ol hydrochloride Traditional Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-piperidino-propan-2-ol hydrochloride Formula: C19H32ClNO2 MolecularWeight: 341.91588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2CCCCC2)O)C(C)(C)C.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2CCCCC2)O)C(C)(C)C.Cl

InChI

InChI=1S/C19H31NO2.ClH/c1-15-8-9-18(17(12-15)19(2,3)4)22-14-16(21)13-20-10-6-5-7-11-20;/h8-9,12,16,21H,5-7,10-11,13-14H2,1-4H3;1H