3-[4-(2-fluoranyl-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl-trimethyl-azanium

Systemtic Name: 3-[4-(2-fluoranyl-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl-trimethyl-azanium Openeye Name: 3-[4-(2-fluoro-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl-trimethyl-ammonium CAS Name: 3-[4-(2-fluoro-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl-trimethylammonium IUPAC Name: 3-[4-(2-fluoro-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl-trimethylazanium Traditional Name: 3-[4-(2-fluoro-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl-trimethyl-ammonium Formula: C28H28FN2O+ MolecularWeight: 427.533123

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCOC1=CC=C(C=C1)C2=C3CC4=CC=CC=C4C3=C5C=C(C=CC5=N2)F

Isomeric SMILES

C[N+](C)(C)CCCOC1=CC=C(C=C1)C2=C3CC4=CC=CC=C4C3=C5C=C(C=CC5=N2)F

InChI

InChI=1S/C28H28FN2O/c1-31(2,3)15-6-16-32-22-12-9-19(10-13-22)28-25-17-20-7-4-5-8-23(20)27(25)24-18-21(29)11-14-26(24)30-28/h4-5,7-14,18H,6,15-17H2,1-3H3/q+1