4-(1-acridin-10-ium-10-ylethoxy)phenol tetrafluoroborate

Systemtic Name: 4-(1-acridin-10-ium-10-ylethoxy)phenol tetrafluoroborate Openeye Name: 4-(1-acridin-10-ium-10-ylethoxy)phenol tetrafluoroborate CAS Name: 4-[1-(10-acridin-10-iumyl)ethoxy]phenol tetrafluoroborate IUPAC Name: 4-(1-acridin-10-ium-10-ylethoxy)phenol tetrafluoroborate Traditional Name: 4-(1-acridin-10-ium-10-ylethoxy)phenol tetrafluoroborate Formula: C21H18BF4NO2 MolecularWeight: 403.177733

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC([N+]1=C2C=CC=CC2=CC3=CC=CC=C31)OC4=CC=C(C=C4)O

Isomeric SMILES

[B-](F)(F)(F)F.CC([N+]1=C2C=CC=CC2=CC3=CC=CC=C31)OC4=CC=C(C=C4)O

InChI

InChI=1S/C21H17NO2.BF4/c1-15(24-19-12-10-18(23)11-13-19)22-20-8-4-2-6-16(20)14-17-7-3-5-9-21(17)22;2-1(3,4)5/h2-15H,1H3;/q;-1/p+1