2-azanyl-1-[3,3-bis(fluoranyl)azetidin-1-yl]-3-methyl-butan-1-one hydrochloride

Systemtic Name: 2-azanyl-1-[3,3-bis(fluoranyl)azetidin-1-yl]-3-methyl-butan-1-one hydrochloride Openeye Name: 2-amino-1-(3,3-difluoroazetidin-1-yl)-3-methyl-butan-1-one hydrochloride CAS Name: 2-amino-1-(3,3-difluoro-1-azetidinyl)-3-methyl-1-butanone hydrochloride IUPAC Name: 2-amino-1-(3,3-difluoroazetidin-1-yl)-3-methylbutan-1-one hydrochloride Traditional Name: 2-amino-1-(3,3-difluoroazetidin-1-yl)-3-methyl-butan-1-one hydrochloride Formula: C8H15ClF2N2O MolecularWeight: 228.667306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(C1)(F)F)N.Cl

Isomeric SMILES

CC(C)C(C(=O)N1CC(C1)(F)F)N.Cl

InChI

InChI=1S/C8H14F2N2O.ClH/c1-5(2)6(11)7(13)12-3-8(9,10)4-12;/h5-6H,3-4,11H2,1-2H3;1H