1,2,3,3-tetramethyl-5-(4-methylphenyl)indol-1-ium tetrafluoroborate

Systemtic Name: 1,2,3,3-tetramethyl-5-(4-methylphenyl)indol-1-ium tetrafluoroborate Openeye Name: 1,2,3,3-tetramethyl-5-(p-tolyl)indol-1-ium tetrafluoroborate CAS Name: 1,2,3,3-tetramethyl-5-(4-methylphenyl)indol-1-ium tetrafluoroborate IUPAC Name: 1,2,3,3-tetramethyl-5-(4-methylphenyl)indol-1-ium tetrafluoroborate Traditional Name: 1,2,3,3-tetramethyl-5-(p-tolyl)indol-1-ium tetrafluoroborate Formula: C19H22BF4N MolecularWeight: 351.189293

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC=C(C=C1)C2=CC3=C(C=C2)[N+](=C(C3(C)C)C)C

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC=C(C=C1)C2=CC3=C(C=C2)[N+](=C(C3(C)C)C)C

InChI

InChI=1S/C19H22N.BF4/c1-13-6-8-15(9-7-13)16-10-11-18-17(12-16)19(3,4)14(2)20(18)5;2-1(3,4)5/h6-12H,1-5H3;/q+1;-1