(6-methyl-2-phenyl-chromen-4-ylidene)-(3-morpholin-4-ylpropyl)azanium tetrafluoroborate

Systemtic Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(3-morpholin-4-ylpropyl)azanium tetrafluoroborate Openeye Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(3-morpholinopropyl)ammonium tetrafluoroborate CAS Name: (6-methyl-2-phenyl-1-benzopyran-4-ylidene)-[3-(4-morpholinyl)propyl]ammonium tetrafluoroborate IUPAC Name: (6-methyl-2-phenylchromen-4-ylidene)-(3-morpholin-4-ylpropyl)azanium tetrafluoroborate Traditional Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(3-morpholinopropyl)ammonium tetrafluoroborate Formula: C23H27BF4N2O2 MolecularWeight: 450.277293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC2=C(C=C1)OC(=CC2=[NH+]CCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC2=C(C=C1)OC(=CC2=[NH+]CCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2.BF4/c1-18-8-9-22-20(16-18)21(17-23(27-22)19-6-3-2-4-7-19)24-10-5-11-25-12-14-26-15-13-25;2-1(3,4)5/h2-4,6-9,16-17H,5,10-15H2,1H3;/q;-1/p+1