1-hexyl-N,N-dimethyl-quinolin-1-ium-7-amine tetrafluoroborate

Systemtic Name: 1-hexyl-N,N-dimethyl-quinolin-1-ium-7-amine tetrafluoroborate Openeye Name: 1-hexyl-N,N-dimethyl-quinolin-1-ium-7-amine tetrafluoroborate CAS Name: 1-hexyl-N,N-dimethyl-7-quinolin-1-iumamine tetrafluoroborate IUPAC Name: 1-hexyl-N,N-dimethylquinolin-1-ium-7-amine tetrafluoroborate Traditional Name: (1-hexylquinolin-1-ium-7-yl)-dimethyl-amine tetrafluoroborate Formula: C17H25BF4N2 MolecularWeight: 344.198413

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCCCCC[N+]1=CC=CC2=C1C=C(C=C2)N(C)C

Isomeric SMILES

[B-](F)(F)(F)F.CCCCCC[N+]1=CC=CC2=C1C=C(C=C2)N(C)C

InChI

InChI=1S/C17H25N2.BF4/c1-4-5-6-7-12-19-13-8-9-15-10-11-16(18(2)3)14-17(15)19;2-1(3,4)5/h8-11,13-14H,4-7,12H2,1-3H3;/q+1;-1