trimethyl-[4-[4-[4-(trimethylazaniumyl)phenoxy]phenoxy]phenyl]azanium

Systemtic Name: trimethyl-[4-[4-[4-(trimethylazaniumyl)phenoxy]phenoxy]phenyl]azanium Openeye Name: trimethyl-[4-[4-[4-(trimethylammonio)phenoxy]phenoxy]phenyl]ammonium CAS Name: trimethyl-[4-[4-[4-(trimethylammonio)phenoxy]phenoxy]phenyl]ammonium IUPAC Name: trimethyl-[4-[4-[4-(trimethylazaniumyl)phenoxy]phenoxy]phenyl]azanium Traditional Name: trimethyl-[4-[4-[4-(trimethylammonio)phenoxy]phenoxy]phenyl]ammonium Formula: C24H30N2O2+2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](C)(C)C

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](C)(C)C

InChI

InChI=1S/C24H30N2O2/c1-25(2,3)19-7-11-21(12-8-19)27-23-15-17-24(18-16-23)28-22-13-9-20(10-14-22)26(4,5)6/h7-18H,1-6H3/q+2