triethyl-[2-[4-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl]azanium

Systemtic Name: triethyl-[2-[4-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl]azanium Openeye Name: triethyl-[2-[4-[2-(triethylammonio)ethoxy]phenoxy]ethyl]ammonium CAS Name: triethyl-[2-[4-[2-(triethylammonio)ethoxy]phenoxy]ethyl]ammonium IUPAC Name: triethyl-[2-[4-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl]azanium Traditional Name: triethyl-[2-[4-[2-(triethylammonio)ethoxy]phenoxy]ethyl]ammonium Formula: C22H42N2O2+2 MolecularWeight: 366.58108

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCOC1=CC=C(C=C1)OCC[N+](CC)(CC)CC

Isomeric SMILES

CC[N+](CC)(CC)CCOC1=CC=C(C=C1)OCC[N+](CC)(CC)CC

InChI

InChI=1S/C22H42N2O2/c1-7-23(8-2,9-3)17-19-25-21-13-15-22(16-14-21)26-20-18-24(10-4,11-5)12-6/h13-16H,7-12,17-20H2,1-6H3/q+2