1-Azetidineethanol, alpha-((2,6-dimethylphenoxy)methyl)-2,2,4,4-tetramethyl-, hydrochloride
Molecular Formula:
C18H30ClNO2
InChI: InChI=1/C18H29NO2.ClH/c1-13-8-7-9-14(2)16(13)21-11-15(20)10-19-17(3,4)12-18(19,5)6;/h7-9,15,20H,10-12H2,1-6H3;1H/fC18H30NO2.Cl/h19H;1h/q+1;-1
InChIKey: InChIKey=IOAIVQXWYZTQMB-DRUCADMACF
SMILES: CC1=C(C(=CC=C1)C)OCC(C[NH+]2C(CC2(C)C)(C)C)O.[Cl-]
Names:
alpha-((2,6-Dimethylphenoxy)methyl)-2,2,4,4-tetramethyl-1-azetidineethanol hydrochloride
1-Azetidineethanol, alpha-((2,6-dimethylphenoxy)methyl)-2,2,4,4-tetramethyl-, hydrochloride
1-AZETIDINEETHANOL, alpha-((2,6-DIMETHYLPHENOXY)METHYL)-2,2,4,4-TETRAMETHYL-, HY
1-Azetidineethanol, alpha-((2,6-dimethylphenoxy)methyl)-2,2,4,4-tetramethyl-, hydrochloride
1-(2,6-dimethylphenoxy)-3-(2,2,4,4-tetramethyl-1-azoniacyclobut-1-yl)propan-2-ol chloride
41457-12-9
Registries:
PubChem CID 38873
PubChem ID 180002
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