4-(3-azoniabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)butan-1-one chloride

Systemtic Name: 4-(3-azoniabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)butan-1-one chloride Openeye Name: 4-(3-azoniabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)butan-1-one chloride CAS Name: 4-(3-azoniabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)-1-butanone chloride IUPAC Name: 4-(3-azoniabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)butan-1-one chloride Traditional Name: 4-(3-azoniabicyclo[3.2.0]heptan-5-yl)-1-(4-fluorophenyl)butan-1-one chloride Formula: C16H21ClFNO MolecularWeight: 297.795443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1C[NH2+]C2)CCCC(=O)C3=CC=C(C=C3)F.[Cl-]

Isomeric SMILES

C1CC2(C1C[NH2+]C2)CCCC(=O)C3=CC=C(C=C3)F.[Cl-]

InChI

InChI=1S/C16H20FNO.ClH/c17-14-5-3-12(4-6-14)15(19)2-1-8-16-9-7-13(16)10-18-11-16;/h3-6,13,18H,1-2,7-11H2;1H