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

Systemtic Name: N-tert-butyl-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-tert-butyl-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]-2-oxo-acetamide CAS Name: N-tert-butyl-2-[(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazo]-2-oxoacetamide IUPAC Name: N-tert-butyl-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-tert-butyl-2-keto-2-[N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]acetamide Formula: C12H23N4O2+ MolecularWeight: 255.33662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NNC1=CC[NH+](CC1)C

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)NNC1=CC[NH+](CC1)C

InChI

InChI=1S/C12H22N4O2/c1-12(2,3)13-10(17)11(18)15-14-9-5-7-16(4)8-6-9/h5,14H,6-8H2,1-4H3,(H,13,17)(H,15,18)/p+1