3-[4-(4-azanylbutyl)phenyl]-1H-pyridazin-6-one hydrobromide

Systemtic Name: 3-[4-(4-azanylbutyl)phenyl]-1H-pyridazin-6-one hydrobromide Openeye Name: 3-[4-(4-aminobutyl)phenyl]-1H-pyridazin-6-one hydrobromide CAS Name: 3-[4-(4-aminobutyl)phenyl]-1H-pyridazin-6-one hydrobromide IUPAC Name: 3-[4-(4-aminobutyl)phenyl]-1H-pyridazin-6-one hydrobromide Traditional Name: 3-[4-(4-aminobutyl)phenyl]-1H-pyridazin-6-one hydrobromide Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCN)C2=NNC(=O)C=C2.Br

Isomeric SMILES

C1=CC(=CC=C1CCCCN)C2=NNC(=O)C=C2.Br

InChI

InChI=1S/C14H17N3O.BrH/c15-10-2-1-3-11-4-6-12(7-5-11)13-8-9-14(18)17-16-13;/h4-9H,1-3,10,15H2,(H,17,18);1H