1H-Azepine-1-ethanol, hexahydro-alpha-(((1-methylethyl)amino)methyl)-, dihydrochloride

Molecular Formula: C₁₂H₂₈Cl₂N₂O

InChI: InChI=1/C12H26N2O.2ClH/c1-11(2)13-9-12(15)10-14-7-5-3-4-6-8-14;;/h11-13,15H,3-10H2,1-2H3;2*1H/fC12H28N2O.2Cl/h13-14H;2*1h/q+2;2*-1

InChIKey: InChIKey=CGLBQDDNZLHDSV-FZFRPZRMCO
SMILES: CC(C)[NH2+]CC(C[NH+]1CCCCCC1)O.[Cl-].[Cl-]

Names:
    Hexahydro-alpha-(((1-methylethyl)amino)methyl)-1H-azepine-1-ethanol dihydrochloride
    1H-Azepine-1-ethanol, hexahydro-alpha-(((1-methylethyl)amino)methyl)-, dihydrochloride
    1H-AZEPINE-1-ETHANOL, HEXAHYDRO-alpha-(((1-METHYLETHYL)AMINO)METHYL)-, DIHYDROCH
    1H-Azepine-1-ethanol, hexahydro-alpha-(((1-methylethyl)amino)methyl)-, dihydrochloride
    104317-89-7
    [3-(1-azoniacyclohept-1-yl)-2-hydroxy-propyl]-propan-2-yl-azanium dichloride

Registries:
    PubChem CID 59834
    PubChem ID 196289