5-(1,3-benzodioxol-5-yl)-1,2,3,3-tetramethyl-indol-1-ium tetrafluoroborate

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1,2,3,3-tetramethyl-indol-1-ium tetrafluoroborate Openeye Name: 5-(1,3-benzodioxol-5-yl)-1,2,3,3-tetramethyl-indol-1-ium tetrafluoroborate CAS Name: 5-(1,3-benzodioxol-5-yl)-1,2,3,3-tetramethylindol-1-ium tetrafluoroborate IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1,2,3,3-tetramethylindol-1-ium tetrafluoroborate Traditional Name: 5-(1,3-benzodioxol-5-yl)-1,2,3,3-tetramethyl-indol-1-ium tetrafluoroborate Formula: C19H20BF4NO2 MolecularWeight: 381.172213

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

[B-](F)(F)(F)F.CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H20NO2.BF4/c1-12-19(2,3)15-9-13(5-7-16(15)20(12)4)14-6-8-17-18(10-14)22-11-21-17;2-1(3,4)5/h5-10H,11H2,1-4H3;/q+1;-1