1-Azetidineethanol, alpha-((2-methylphenoxy)methyl)-2,2,4,4-tetramethyl-, hydrochloride

Molecular Formula: C17H28ClNO2


InChI: InChI=1/C17H27NO2.ClH/c1-13-8-6-7-9-15(13)20-11-14(19)10-18-16(2,3)12-17(18,4)5;/h6-9,14,19H,10-12H2,1-5H3;1H/fC17H28NO2.Cl/h18H;1h/q+1;-1

InChIKey: InChIKey=IEPDOCKKWQIIMZ-QQHKXAOSCY
SMILES: CC1=CC=CC=C1OCC(C[NH+]2C(CC2(C)C)(C)C)O.[Cl-]

Names:
    alpha-((2-Methylphenoxy)methyl)-2,2,4,4-tetramethyl-1-azetidineethanol hydrochloride
    1-Azetidineethanol, alpha-((2-methylphenoxy)methyl)-2,2,4,4-tetramethyl-, hydrochloride
    1-AZETIDINEETHANOL, alpha-((2-METHYLPHENOXY)METHYL)-2,2,4,4-TETRAMETHYL-, HYDROC
    1-Azetidineethanol, alpha-((2-methylphenoxy)methyl)-2,2,4,4-tetramethyl-, hydrochloride
    1-Azetidineethanol, 2,2,4,4-tetramethyl-alpha-((o-tolyloxy)methyl)-, hydrochloride
    1-(2-methylphenoxy)-3-(2,2,4,4-tetramethyl-1-azoniacyclobut-1-yl)propan-2-ol chloride
    41457-11-8

Registries:
    PubChem CID 38871
    PubChem ID 180001