4-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride

Systemtic Name: 4-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride Openeye Name: 4-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride CAS Name: 4-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-1-(4-fluorophenyl)-1-butanone hydrochloride IUPAC Name: 4-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride Traditional Name: 4-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride Formula: C17H21ClFNO MolecularWeight: 309.806143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1CN2CCCC(=O)C3=CC=C(C=C3)F.Cl

Isomeric SMILES

C1CC2C=CC1CN2CCCC(=O)C3=CC=C(C=C3)F.Cl

InChI

InChI=1S/C17H20FNO.ClH/c18-15-7-5-14(6-8-15)17(20)2-1-11-19-12-13-3-9-16(19)10-4-13;/h3,5-9,13,16H,1-2,4,10-12H2;1H