11-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]-11H-benzo[a]fluoren-8-ol

Systemtic Name: 11-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]-11H-benzo[a]fluoren-8-ol Openeye Name: 11-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]-11H-benzo[a]fluoren-8-ol CAS Name: 11-[4-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethoxy]phenyl]-11H-benzo[a]fluoren-8-ol IUPAC Name: 11-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]-11H-benzo[a]fluoren-8-ol Traditional Name: 11-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]-11H-benzo[a]fluoren-8-ol Formula: C30H30NO2+ MolecularWeight: 436.5647

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CCOC2=CC=C(C=C2)C3C4=C(C=C(C=C4)O)C5=C3C6=CC=CC=C6C=C5

Isomeric SMILES

C[N+]1(CCCC1)CCOC2=CC=C(C=C2)C3C4=C(C=C(C=C4)O)C5=C3C6=CC=CC=C6C=C5

InChI

InChI=1S/C30H29NO2/c1-31(16-4-5-17-31)18-19-33-24-12-8-22(9-13-24)29-26-15-11-23(32)20-28(26)27-14-10-21-6-2-3-7-25(21)30(27)29/h2-3,6-15,20,29H,4-5,16-19H2,1H3/p+1