4-[2-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydrazinyl]benzoate

Systemtic Name: 4-[2-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydrazinyl]benzoate Openeye Name: 4-[2-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]benzoate CAS Name: 4-[[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydrazo]benzoate IUPAC Name: 4-[2-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]benzoate Traditional Name: 4-[N'-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]benzoate Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1NNC2=CC=C(C=C2)C(=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC=C1NNC2=CC=C(C=C2)C(=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-19(24)16-6-8-17(9-7-16)20-21-18-10-12-22(13-11-18)14-15-4-2-1-3-5-15/h1-10,20-21H,11-14H2,(H,23,24)