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

Systemtic Name: benzenesulfonate; trimethyl-[4-[4-[4-(trimethylazaniumyl)phenoxy]phenoxy]phenyl]azanium Openeye Name: benzenesulfonate; trimethyl-[4-[4-[4-(trimethylammonio)phenoxy]phenoxy]phenyl]ammonium CAS Name: benzenesulfonate; trimethyl-[4-[4-[4-(trimethylammonio)phenoxy]phenoxy]phenyl]ammonium IUPAC Name: benzenesulfonate; trimethyl-[4-[4-[4-(trimethylazaniumyl)phenoxy]phenoxy]phenyl]azanium Traditional Name: trimethyl-[4-[4-[4-(trimethylammonio)phenoxy]phenoxy]phenyl]ammonium besylate Formula: C30H35N2O5S+ MolecularWeight: 535.6743

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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.C1=CC=C(C=C1)S(=O)(=O)[O-]

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.C1=CC=C(C=C1)S(=O)(=O)[O-]

InChI

InChI=1S/C24H30N2O2.C6H6O3S/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;7-10(8,9)6-4-2-1-3-5-6/h7-18H,1-6H3;1-5H,(H,7,8,9)/q+2;/p-1