trimethyl-[2-[2-[1-(trimethylazaniumyl)propan-2-yloxycarbonyl]phenyl]carbonyloxypropyl]azanium

Systemtic Name: trimethyl-[2-[2-[1-(trimethylazaniumyl)propan-2-yloxycarbonyl]phenyl]carbonyloxypropyl]azanium Openeye Name: trimethyl-[2-[2-[1-methyl-2-(trimethylammonio)ethoxy]carbonylbenzoyl]oxypropyl]ammonium CAS Name: trimethyl-[2-[oxo-[2-[oxo-[1-(trimethylammonio)propan-2-yloxy]methyl]phenyl]methoxy]propyl]ammonium IUPAC Name: trimethyl-[2-[2-[1-(trimethylazaniumyl)propan-2-yloxycarbonyl]benzoyl]oxypropyl]azanium Traditional Name: trimethyl-[2-[2-[1-methyl-2-(trimethylammonio)ethoxy]carbonylbenzoyl]oxypropyl]ammonium Formula: C20H34N2O4+2 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](C)(C)C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C[N+](C)(C)C

Isomeric SMILES

CC(C[N+](C)(C)C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C[N+](C)(C)C

InChI

InChI=1S/C20H34N2O4/c1-15(13-21(3,4)5)25-19(23)17-11-9-10-12-18(17)20(24)26-16(2)14-22(6,7)8/h9-12,15-16H,13-14H2,1-8H3/q+2