1-azanyl-3-(2,6-dimethylphenoxy)propan-2-ol hydrate hydrochloride

Systemtic Name: 1-azanyl-3-(2,6-dimethylphenoxy)propan-2-ol hydrate hydrochloride Openeye Name: 1-amino-3-(2,6-dimethylphenoxy)propan-2-ol hydrate hydrochloride CAS Name: 1-amino-3-(2,6-dimethylphenoxy)-2-propanol hydrate hydrochloride IUPAC Name: 1-amino-3-(2,6-dimethylphenoxy)propan-2-ol hydrate hydrochloride Traditional Name: 1-amino-3-(2,6-dimethylphenoxy)propan-2-ol hydrate hydrochloride Formula: C11H20ClNO3 MolecularWeight: 249.7344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2.ClH.H2O/c1-8-4-3-5-9(2)11(8)14-7-10(13)6-12;;/h3-5,10,13H,6-7,12H2,1-2H3;1H;1H2