2-oxidanyl-2-phenyl-N'-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]ethanehydrazide

Systemtic Name: 2-oxidanyl-2-phenyl-N'-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]ethanehydrazide Openeye Name: N'-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-hydroxy-2-phenyl-acetohydrazide CAS Name: 2-hydroxy-2-phenyl-N'-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]acetohydrazide IUPAC Name: N'-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-hydroxy-2-phenylacetohydrazide Traditional Name: N'-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-hydroxy-2-phenyl-acetohydrazide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1NNC(=O)C(C2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC=C1NNC(=O)C(C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(17-9-5-2-6-10-17)20(25)22-21-18-11-13-23(14-12-18)15-16-7-3-1-4-8-16/h1-11,19,21,24H,12-15H2,(H,22,25)/p+1