(6-methyl-2-phenyl-chromen-4-ylidene)-(pyridin-3-ylmethyl)azanium tetrafluoroborate

Systemtic Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(pyridin-3-ylmethyl)azanium tetrafluoroborate Openeye Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(3-pyridylmethyl)ammonium tetrafluoroborate CAS Name: (6-methyl-2-phenyl-1-benzopyran-4-ylidene)-(3-pyridinylmethyl)ammonium tetrafluoroborate IUPAC Name: (6-methyl-2-phenylchromen-4-ylidene)-(pyridin-3-ylmethyl)azanium tetrafluoroborate Traditional Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(3-pyridylmethyl)ammonium tetrafluoroborate Formula: C22H19BF4N2O MolecularWeight: 414.203673

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O.BF4/c1-16-9-10-21-19(12-16)20(24-15-17-6-5-11-23-14-17)13-22(25-21)18-7-3-2-4-8-18;2-1(3,4)5/h2-14H,15H2,1H3;/q;-1/p+1