2-azanyl-1-(3-fluoranylazetidin-1-yl)-3-methyl-butan-1-one hydrochloride

Systemtic Name: 2-azanyl-1-(3-fluoranylazetidin-1-yl)-3-methyl-butan-1-one hydrochloride Openeye Name: 2-amino-1-(3-fluoroazetidin-1-yl)-3-methyl-butan-1-one hydrochloride CAS Name: 2-amino-1-(3-fluoro-1-azetidinyl)-3-methyl-1-butanone hydrochloride IUPAC Name: 2-amino-1-(3-fluoroazetidin-1-yl)-3-methylbutan-1-one hydrochloride Traditional Name: 2-amino-1-(3-fluoroazetidin-1-yl)-3-methyl-butan-1-one hydrochloride Formula: C8H16ClFN2O MolecularWeight: 210.676843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15FN2O.ClH/c1-5(2)7(10)8(12)11-3-6(9)4-11;/h5-7H,3-4,10H2,1-2H3;1H