(6-methyl-2-phenyl-chromen-4-ylidene)-(2-morpholin-4-ylethyl)azanium tetrafluoroborate

Systemtic Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(2-morpholin-4-ylethyl)azanium tetrafluoroborate Openeye Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(2-morpholinoethyl)ammonium tetrafluoroborate CAS Name: (6-methyl-2-phenyl-1-benzopyran-4-ylidene)-[2-(4-morpholinyl)ethyl]ammonium tetrafluoroborate IUPAC Name: (6-methyl-2-phenylchromen-4-ylidene)-(2-morpholin-4-ylethyl)azanium tetrafluoroborate Traditional Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(2-morpholinoethyl)ammonium tetrafluoroborate Formula: C22H25BF4N2O2 MolecularWeight: 436.250713

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC2=C(C=C1)OC(=CC2=[NH+]CCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC2=C(C=C1)OC(=CC2=[NH+]CCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2.BF4/c1-17-7-8-21-19(15-17)20(23-9-10-24-11-13-25-14-12-24)16-22(26-21)18-5-3-2-4-6-18;2-1(3,4)5/h2-8,15-16H,9-14H2,1H3;/q;-1/p+1