2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazo]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-[N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]-N-phenyl-acetamide Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[NH+]1CCC(=CC1)NNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H18N4O2/c1-18-9-7-12(8-10-18)16-17-14(20)13(19)15-11-5-3-2-4-6-11/h2-7,16H,8-10H2,1H3,(H,15,19)(H,17,20)/p+1