N-(3-methylpyridin-1-ium-1-yl)-2,6-diphenyl-pyran-4-imine tetrafluoroborate

Systemtic Name: N-(3-methylpyridin-1-ium-1-yl)-2,6-diphenyl-pyran-4-imine tetrafluoroborate Openeye Name: N-(3-methylpyridin-1-ium-1-yl)-2,6-diphenyl-pyran-4-imine tetrafluoroborate CAS Name: N-(3-methyl-1-pyridin-1-iumyl)-2,6-diphenyl-4-pyranimine tetrafluoroborate IUPAC Name: N-(3-methylpyridin-1-ium-1-yl)-2,6-diphenylpyran-4-imine tetrafluoroborate Traditional Name: (2,6-diphenylpyran-4-ylidene)-(3-methylpyridin-1-ium-1-yl)amine tetrafluoroborate Formula: C23H19BF4N2O MolecularWeight: 426.214373

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=C[N+](=CC=C1)N=C2C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CC1=C[N+](=CC=C1)N=C2C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N2O.BF4/c1-18-9-8-14-25(17-18)24-21-15-22(19-10-4-2-5-11-19)26-23(16-21)20-12-6-3-7-13-20;2-1(3,4)5/h2-17H,1H3;/q+1;-1