trimethyl-[3-oxidanyl-5-[3-[3-oxidanyl-5-(trimethylazaniumyl)phenoxy]propoxy]phenyl]azanium

Systemtic Name: trimethyl-[3-oxidanyl-5-[3-[3-oxidanyl-5-(trimethylazaniumyl)phenoxy]propoxy]phenyl]azanium Openeye Name: [3-hydroxy-5-[3-[3-hydroxy-5-(trimethylammonio)phenoxy]propoxy]phenyl]-trimethyl-ammonium CAS Name: [3-hydroxy-5-[3-[3-hydroxy-5-(trimethylammonio)phenoxy]propoxy]phenyl]-trimethylammonium IUPAC Name: [3-hydroxy-5-[3-[3-hydroxy-5-(trimethylazaniumyl)phenoxy]propoxy]phenyl]-trimethylazanium Traditional Name: [3-hydroxy-5-[3-[3-hydroxy-5-(trimethylammonio)phenoxy]propoxy]phenyl]-trimethyl-ammonium Formula: C21H32N2O4+2 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC(=CC(=C1)OCCCOC2=CC(=CC(=C2)O)[N+](C)(C)C)O

Isomeric SMILES

C[N+](C)(C)C1=CC(=CC(=C1)OCCCOC2=CC(=CC(=C2)O)[N+](C)(C)C)O

InChI

InChI=1S/C21H30N2O4/c1-22(2,3)16-10-18(24)14-20(12-16)26-8-7-9-27-21-13-17(23(4,5)6)11-19(25)15-21/h10-15H,7-9H2,1-6H3/p+2