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

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-piperidin-1-yl-propan-2-ol hydrochloride Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(1-piperidyl)propan-2-ol hydrochloride CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-(1-piperidinyl)-2-propanol hydrochloride IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-piperidin-1-ylpropan-2-ol hydrochloride Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-piperidino-propan-2-ol hydrochloride Formula: C19H32ClNO3 MolecularWeight: 357.91528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO3.ClH/c1-19(2,3)17-12-16(22-4)8-9-18(17)23-14-15(21)13-20-10-6-5-7-11-20;/h8-9,12,15,21H,5-7,10-11,13-14H2,1-4H3;1H