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

Systemtic Name: 2-azanyl-1-(3-fluoranylazetidin-1-yl)-3-methyl-pentan-1-one hydrochloride Openeye Name: 2-amino-1-(3-fluoroazetidin-1-yl)-3-methyl-pentan-1-one hydrochloride CAS Name: 2-amino-1-(3-fluoro-1-azetidinyl)-3-methyl-1-pentanone hydrochloride IUPAC Name: 2-amino-1-(3-fluoroazetidin-1-yl)-3-methylpentan-1-one hydrochloride Traditional Name: 2-amino-1-(3-fluoroazetidin-1-yl)-3-methyl-pentan-1-one hydrochloride Formula: C9H18ClFN2O MolecularWeight: 224.703423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17FN2O.ClH/c1-3-6(2)8(11)9(13)12-4-7(10)5-12;/h6-8H,3-5,11H2,1-2H3;1H