1-[(4-chlorophenyl)methyl]-2,6-diethyl-4-phenyl-pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2,6-diethyl-4-phenyl-pyridin-1-ium tetrafluoroborate Openeye Name: 1-[(4-chlorophenyl)methyl]-2,6-diethyl-4-phenyl-pyridin-1-ium tetrafluoroborate CAS Name: 1-[(4-chlorophenyl)methyl]-2,6-diethyl-4-phenylpyridin-1-ium tetrafluoroborate IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,6-diethyl-4-phenylpyridin-1-ium tetrafluoroborate Traditional Name: 1-(4-chlorobenzyl)-2,6-diethyl-4-phenyl-pyridin-1-ium tetrafluoroborate Formula: C22H23BClF4N MolecularWeight: 423.682333

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCC1=CC(=CC(=[N+]1CC2=CC=C(C=C2)Cl)CC)C3=CC=CC=C3

Isomeric SMILES

[B-](F)(F)(F)F.CCC1=CC(=CC(=[N+]1CC2=CC=C(C=C2)Cl)CC)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN.BF4/c1-3-21-14-19(18-8-6-5-7-9-18)15-22(4-2)24(21)16-17-10-12-20(23)13-11-17;2-1(3,4)5/h5-15H,3-4,16H2,1-2H3;/q+1;-1