1-ethyl-5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indol-1-ium tetrafluoroborate

Systemtic Name: 1-ethyl-5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indol-1-ium tetrafluoroborate Openeye Name: 1-ethyl-5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indol-1-ium tetrafluoroborate CAS Name: 1-ethyl-5-(4-methoxy-2-methylphenyl)-2,3,3-trimethylindol-1-ium tetrafluoroborate IUPAC Name: 1-ethyl-5-(4-methoxy-2-methylphenyl)-2,3,3-trimethylindol-1-ium tetrafluoroborate Traditional Name: 1-ethyl-5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indol-1-ium tetrafluoroborate Formula: C21H26BF4NO MolecularWeight: 395.241853

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC[N+]1=C(C(C2=C1C=CC(=C2)C3=C(C=C(C=C3)OC)C)(C)C)C

Isomeric SMILES

[B-](F)(F)(F)F.CC[N+]1=C(C(C2=C1C=CC(=C2)C3=C(C=C(C=C3)OC)C)(C)C)C

InChI

InChI=1S/C21H26NO.BF4/c1-7-22-15(3)21(4,5)19-13-16(8-11-20(19)22)18-10-9-17(23-6)12-14(18)2;2-1(3,4)5/h8-13H,7H2,1-6H3;/q+1;-1