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1-azanyl-3-(2,6-dimethylphenoxy)propan-2-ol; hydron; chloride; hydrate
1-azanyl-3-(2,6-dimethylphenoxy)propan-2-ol; hydron; chloride; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CC1=C(C(=CC=C1)C)OCC(CN)O.O.[Cl-]
Isomeric SMILES
[H+].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
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