4-(6-azanyl-5-methyl-3-naphthalen-1-yl-pyridazin-1-ium-1-yl)butanoic acid chloride

Systemtic Name: 4-(6-azanyl-5-methyl-3-naphthalen-1-yl-pyridazin-1-ium-1-yl)butanoic acid chloride Openeye Name: 4-[6-amino-5-methyl-3-(1-naphthyl)pyridazin-1-ium-1-yl]butanoic acid chloride CAS Name: 4-[6-amino-5-methyl-3-(1-naphthalenyl)-1-pyridazin-1-iumyl]butanoic acid chloride IUPAC Name: 4-(6-amino-5-methyl-3-naphthalen-1-ylpyridazin-1-ium-1-yl)butanoic acid chloride Traditional Name: 4-[6-amino-5-methyl-3-(1-naphthyl)pyridazin-1-ium-1-yl]butyric acid chloride Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N[N+](=C1N)CCCC(=O)O)C2=CC=CC3=CC=CC=C32.[Cl-]

Isomeric SMILES

CC1=CC(=N[N+](=C1N)CCCC(=O)O)C2=CC=CC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C19H19N3O2.ClH/c1-13-12-17(21-22(19(13)20)11-5-10-18(23)24)16-9-4-7-14-6-2-3-8-15(14)16;/h2-4,6-9,12,20H,5,10-11H2,1H3,(H,23,24);1H