[1-(dicyclohexylamino)-1-oxidanylidene-propan-2-yl]-bis(2-hydroxyethyl)azanium chloride

Systemtic Name: [1-(dicyclohexylamino)-1-oxidanylidene-propan-2-yl]-bis(2-hydroxyethyl)azanium chloride Openeye Name: [2-(dicyclohexylamino)-1-methyl-2-oxo-ethyl]-bis(2-hydroxyethyl)ammonium chloride CAS Name: [1-(dicyclohexylamino)-1-oxopropan-2-yl]-bis(2-hydroxyethyl)ammonium chloride IUPAC Name: [1-(dicyclohexylamino)-1-oxopropan-2-yl]-bis(2-hydroxyethyl)azanium chloride Traditional Name: [2-(dicyclohexylamino)-2-keto-1-methyl-ethyl]-bis(2-hydroxyethyl)ammonium chloride Formula: C19H37ClN2O3 MolecularWeight: 376.96168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CCCCC1)C2CCCCC2)[NH+](CCO)CCO.[Cl-]

Isomeric SMILES

CC(C(=O)N(C1CCCCC1)C2CCCCC2)[NH+](CCO)CCO.[Cl-]

InChI

InChI=1S/C19H36N2O3.ClH/c1-16(20(12-14-22)13-15-23)19(24)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18;/h16-18,22-23H,2-15H2,1H3;1H