N-[(Z)-1-(4-fluorophenyl)butylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)butylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)butylideneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-1-(4-fluorophenyl)butylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)butylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)butylideneamino]-2-piperidin-1-ium-1-yl-acetamide Formula: C17H25FN3O+ MolecularWeight: 306.398303

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C[NH+]1CCCCC1)C2=CC=C(C=C2)F

Isomeric SMILES

CCC/C(=N/NC(=O)C[NH+]1CCCCC1)/C2=CC=C(C=C2)F

InChI

InChI=1S/C17H24FN3O/c1-2-6-16(14-7-9-15(18)10-8-14)19-20-17(22)13-21-11-4-3-5-12-21/h7-10H,2-6,11-13H2,1H3,(H,20,22)/p+1/b19-16-