3-(1,2,3,4-tetrahydropyridin-6-yl)pyridazin-1-ium

Systemtic Name: 3-(1,2,3,4-tetrahydropyridin-6-yl)pyridazin-1-ium Openeye Name: 3-(1,2,3,4-tetrahydropyridin-6-yl)pyridazin-1-ium CAS Name: 3-(1,2,3,4-tetrahydropyridin-6-yl)pyridazin-1-ium IUPAC Name: 3-(1,2,3,4-tetrahydropyridin-6-yl)pyridazin-1-ium Traditional Name: 3-(1,2,3,4-tetrahydropyridin-6-yl)pyridazin-1-ium Formula: C9H12N3+ MolecularWeight: 162.21168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(NC1)C2=N[NH+]=CC=C2

Isomeric SMILES

C1CC=C(NC1)C2=N[NH+]=CC=C2

InChI

InChI=1S/C9H11N3/c1-2-6-10-8(4-1)9-5-3-7-11-12-9/h3-5,7,10H,1-2,6H2/p+1