N'-(1-methylquinolin-1-ium-2-yl)benzohydrazide tetrafluoroborate

Systemtic Name: N'-(1-methylquinolin-1-ium-2-yl)benzohydrazide tetrafluoroborate Openeye Name: N'-(1-methylquinolin-1-ium-2-yl)benzohydrazide tetrafluoroborate CAS Name: N'-(1-methyl-2-quinolin-1-iumyl)benzohydrazide tetrafluoroborate IUPAC Name: N'-(1-methylquinolin-1-ium-2-yl)benzohydrazide tetrafluoroborate Traditional Name: N'-(1-methylquinolin-1-ium-2-yl)benzohydrazide tetrafluoroborate Formula: C17H16BF4N3O MolecularWeight: 365.133053

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C[N+]1=C(C=CC2=CC=CC=C21)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

[B-](F)(F)(F)F.C[N+]1=C(C=CC2=CC=CC=C21)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O.BF4/c1-20-15-10-6-5-7-13(15)11-12-16(20)18-19-17(21)14-8-3-2-4-9-14;2-1(3,4)5/h2-12H,1H3,(H,19,21);/q;-1/p+1