N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-phenyl-ethanehydrazide Openeye Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-phenyl-acetohydrazide CAS Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-phenylacetohydrazide IUPAC Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-phenylacetohydrazide Traditional Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-phenyl-acetohydrazide Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[NH+]1CCC(=CC1)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O/c1-17-9-7-13(8-10-17)15-16-14(18)11-12-5-3-2-4-6-12/h2-7,15H,8-11H2,1H3,(H,16,18)/p+1