trimethyl-[3-[7-[6-(trifluoromethyl)-1H-indol-2-yl]heptoxycarbonyl]phenyl]azanium

Systemtic Name: trimethyl-[3-[7-[6-(trifluoromethyl)-1H-indol-2-yl]heptoxycarbonyl]phenyl]azanium Openeye Name: trimethyl-[3-[7-[6-(trifluoromethyl)-1H-indol-2-yl]heptoxycarbonyl]phenyl]ammonium CAS Name: trimethyl-[3-[oxo-[7-[6-(trifluoromethyl)-1H-indol-2-yl]heptoxy]methyl]phenyl]ammonium IUPAC Name: trimethyl-[3-[7-[6-(trifluoromethyl)-1H-indol-2-yl]heptoxycarbonyl]phenyl]azanium Traditional Name: trimethyl-[3-[7-[6-(trifluoromethyl)-1H-indol-2-yl]heptoxycarbonyl]phenyl]ammonium Formula: C26H32F3N2O2+ MolecularWeight: 461.53969

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCCCCCCCC2=CC3=C(N2)C=C(C=C3)C(F)(F)F

Isomeric SMILES

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCCCCCCCC2=CC3=C(N2)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C26H32F3N2O2/c1-31(2,3)23-12-9-10-20(17-23)25(32)33-15-8-6-4-5-7-11-22-16-19-13-14-21(26(27,28)29)18-24(19)30-22/h9-10,12-14,16-18,30H,4-8,11,15H2,1-3H3/q+1