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

Systemtic Name: 3-[2-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]benzoate Openeye Name: 3-[2-(1-isopropyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]benzoate CAS Name: 3-[(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazo]benzoate IUPAC Name: 3-[2-(1-propan-2-yl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]benzoate Traditional Name: 3-[N'-(1-isopropyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]benzoate Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(=CC1)NNC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC(C)[NH+]1CCC(=CC1)NNC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C15H21N3O2/c1-11(2)18-8-6-13(7-9-18)16-17-14-5-3-4-12(10-14)15(19)20/h3-6,10-11,16-17H,7-9H2,1-2H3,(H,19,20)