4-(6-azanyl-4-phenyl-pyridazin-1-ium-1-yl)butanoic acid

Systemtic Name: 4-(6-azanyl-4-phenyl-pyridazin-1-ium-1-yl)butanoic acid Openeye Name: 4-(6-amino-4-phenyl-pyridazin-1-ium-1-yl)butanoic acid CAS Name: 4-(6-amino-4-phenyl-1-pyridazin-1-iumyl)butanoic acid IUPAC Name: 4-(6-amino-4-phenylpyridazin-1-ium-1-yl)butanoic acid Traditional Name: 4-(6-amino-4-phenyl-pyridazin-1-ium-1-yl)butyric acid Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](N=C2)CCCC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](N=C2)CCCC(=O)O)N

InChI

InChI=1S/C14H15N3O2/c15-13-9-12(11-5-2-1-3-6-11)10-16-17(13)8-4-7-14(18)19/h1-3,5-6,9-10,15H,4,7-8H2,(H,18,19)/p+1