2-[(2-methoxyphenyl)amino]-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanehydrazide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide Traditional Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(o-anisidino)acetohydrazide Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

C[NH+]1CCC(=CC1)NNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C15H22N4O2/c1-19-9-7-12(8-10-19)17-18-15(20)11-16-13-5-3-4-6-14(13)21-2/h3-7,16-17H,8-11H2,1-2H3,(H,18,20)/p+1