4-bromanyl-N'-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]benzohydrazide Formula: C20H21BrN3O2+ MolecularWeight: 415.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c21-18-8-6-17(7-9-18)20(26)23-22-19(25)14-24-12-10-16(11-13-24)15-4-2-1-3-5-15/h1-10H,11-14H2,(H,22,25)(H,23,26)/p+1