triethyl-[2-oxidanyl-3-[4-[2-oxidanyl-3-(triethylazaniumyl)propoxy]phenoxy]propyl]azanium

Systemtic Name: triethyl-[2-oxidanyl-3-[4-[2-oxidanyl-3-(triethylazaniumyl)propoxy]phenoxy]propyl]azanium Openeye Name: triethyl-[2-hydroxy-3-[4-[2-hydroxy-3-(triethylammonio)propoxy]phenoxy]propyl]ammonium CAS Name: triethyl-[2-hydroxy-3-[4-[2-hydroxy-3-(triethylammonio)propoxy]phenoxy]propyl]ammonium IUPAC Name: triethyl-[2-hydroxy-3-[4-[2-hydroxy-3-(triethylazaniumyl)propoxy]phenoxy]propyl]azanium Traditional Name: triethyl-[2-hydroxy-3-[4-[2-hydroxy-3-(triethylammonio)propoxy]phenoxy]propyl]ammonium Formula: C24H46N2O4+2 MolecularWeight: 426.63304

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC(COC1=CC=C(C=C1)OCC(C[N+](CC)(CC)CC)O)O

Isomeric SMILES

CC[N+](CC)(CC)CC(COC1=CC=C(C=C1)OCC(C[N+](CC)(CC)CC)O)O

InChI

InChI=1S/C24H46N2O4/c1-7-25(8-2,9-3)17-21(27)19-29-23-13-15-24(16-14-23)30-20-22(28)18-26(10-4,11-5)12-6/h13-16,21-22,27-28H,7-12,17-20H2,1-6H3/q+2