2-tert-butyl-1-heptyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate

Systemtic Name: 2-tert-butyl-1-heptyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Openeye Name: 2-tert-butyl-1-heptyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS Name: 2-tert-butyl-1-heptyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate IUPAC Name: 2-tert-butyl-1-heptyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Traditional Name: 2-tert-butyl-1-heptyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Formula: C30H38BF4N MolecularWeight: 499.434033

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCCCCCC[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

[B-](F)(F)(F)F.CCCCCCC[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C30H38N.BF4/c1-5-6-7-8-14-21-31-28(30(2,3)4)22-27(23-15-10-9-11-16-23)26-20-19-24-17-12-13-18-25(24)29(26)31;2-1(3,4)5/h9-13,15-18,22H,5-8,14,19-21H2,1-4H3;/q+1;-1