1-(tert-butylamino)-3-(4-methylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(tert-butylamino)-3-(4-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(tert-butylamino)-3-(4-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(tert-butylamino)-3-(4-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(tert-butylamino)-3-(4-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(tert-butylamino)-3-(4-methylphenoxy)propan-2-ol hydrochloride Formula: C14H24ClNO2 MolecularWeight: 273.79886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2.ClH/c1-11-5-7-13(8-6-11)17-10-12(16)9-15-14(2,3)4;/h5-8,12,15-16H,9-10H2,1-4H3;1H