triethyl-[2-[9-oxidanylidene-7-[2-(triethylazaniumyl)ethoxy]fluoren-2-yl]oxyethyl]azanium

Systemtic Name: triethyl-[2-[9-oxidanylidene-7-[2-(triethylazaniumyl)ethoxy]fluoren-2-yl]oxyethyl]azanium Openeye Name: triethyl-[2-[9-oxo-7-[2-(triethylammonio)ethoxy]fluoren-2-yl]oxyethyl]ammonium CAS Name: triethyl-[2-[[9-oxo-7-[2-(triethylammonio)ethoxy]-2-fluorenyl]oxy]ethyl]ammonium IUPAC Name: triethyl-[2-[9-oxo-7-[2-(triethylazaniumyl)ethoxy]fluoren-2-yl]oxyethyl]azanium Traditional Name: triethyl-[2-[9-keto-7-[2-(triethylammonio)ethoxy]fluoren-2-yl]oxyethyl]ammonium Formula: C29H44N2O3+2 MolecularWeight: 468.67126

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCOC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)OCC[N+](CC)(CC)CC

Isomeric SMILES

CC[N+](CC)(CC)CCOC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)OCC[N+](CC)(CC)CC

InChI

InChI=1S/C29H44N2O3/c1-7-30(8-2,9-3)17-19-33-23-13-15-25-26-16-14-24(22-28(26)29(32)27(25)21-23)34-20-18-31(10-4,11-5)12-6/h13-16,21-22H,7-12,17-20H2,1-6H3/q+2