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

Systemtic Name: 2-azanyl-1-[3,3-bis(fluoranyl)azetidin-1-yl]-3-methyl-pentan-1-one hydrochloride Openeye Name: 2-amino-1-(3,3-difluoroazetidin-1-yl)-3-methyl-pentan-1-one hydrochloride CAS Name: 2-amino-1-(3,3-difluoro-1-azetidinyl)-3-methyl-1-pentanone hydrochloride IUPAC Name: 2-amino-1-(3,3-difluoroazetidin-1-yl)-3-methylpentan-1-one hydrochloride Traditional Name: 2-amino-1-(3,3-difluoroazetidin-1-yl)-3-methyl-pentan-1-one hydrochloride Formula: C9H17ClF2N2O MolecularWeight: 242.693886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16F2N2O.ClH/c1-3-6(2)7(12)8(14)13-4-9(10,11)5-13;/h6-7H,3-5,12H2,1-2H3;1H