trimethyl-[3-[4-[3-(trimethylazaniumyl)propoxycarbonyl]phenyl]carbonyloxypropyl]azanium

Systemtic Name: trimethyl-[3-[4-[3-(trimethylazaniumyl)propoxycarbonyl]phenyl]carbonyloxypropyl]azanium Openeye Name: trimethyl-[3-[4-[3-(trimethylammonio)propoxycarbonyl]benzoyl]oxypropyl]ammonium CAS Name: trimethyl-[3-[oxo-[4-[oxo-[3-(trimethylammonio)propoxy]methyl]phenyl]methoxy]propyl]ammonium IUPAC Name: trimethyl-[3-[4-[3-(trimethylazaniumyl)propoxycarbonyl]benzoyl]oxypropyl]azanium Traditional Name: trimethyl-[3-[4-[3-(trimethylammonio)propoxycarbonyl]benzoyl]oxypropyl]ammonium Formula: C20H34N2O4+2 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCOC(=O)C1=CC=C(C=C1)C(=O)OCCC[N+](C)(C)C

Isomeric SMILES

C[N+](C)(C)CCCOC(=O)C1=CC=C(C=C1)C(=O)OCCC[N+](C)(C)C

InChI

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