1-(3-methylbutan-2-yl)-2,4-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-(3-methylbutan-2-yl)-2,4-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium tetrafluoroborate Openeye Name: 1-(1,2-dimethylpropyl)-2,4-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium tetrafluoroborate CAS Name: 1-(3-methylbutan-2-yl)-2,4-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium tetrafluoroborate IUPAC Name: 1-(3-methylbutan-2-yl)-2,4-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium tetrafluoroborate Traditional Name: 1-(1,2-dimethylpropyl)-2,4-diphenyl-1-pyrindan-1-ium tetrafluoroborate Formula: C25H28BF4N MolecularWeight: 429.301133

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(C)C(C)[N+]1=C(C=C(C2=C1CCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CC(C)C(C)[N+]1=C(C=C(C2=C1CCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N.BF4/c1-18(2)19(3)26-24-16-10-15-22(24)23(20-11-6-4-7-12-20)17-25(26)21-13-8-5-9-14-21;2-1(3,4)5/h4-9,11-14,17-19H,10,15-16H2,1-3H3;/q+1;-1