1-(2,3-dimethylphenoxy)-3-(prop-2-enylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(2,3-dimethylphenoxy)-3-(prop-2-enylamino)propan-2-ol hydrochloride Openeye Name: 1-(allylamino)-3-(2,3-dimethylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(2,3-dimethylphenoxy)-3-(prop-2-enylamino)-2-propanol hydrochloride IUPAC Name: 1-(2,3-dimethylphenoxy)-3-(prop-2-enylamino)propan-2-ol hydrochloride Traditional Name: 1-(allylamino)-3-(2,3-dimethylphenoxy)propan-2-ol hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2.ClH/c1-4-8-15-9-13(16)10-17-14-7-5-6-11(2)12(14)3;/h4-7,13,15-16H,1,8-10H2,2-3H3;1H