2,3-bis(phenoxycarbonyloxy)propyl-trimethyl-azanium

Systemtic Name: 2,3-bis(phenoxycarbonyloxy)propyl-trimethyl-azanium Openeye Name: 2,3-bis(phenoxycarbonyloxy)propyl-trimethyl-ammonium CAS Name: 2,3-bis[oxo(phenoxy)methoxy]propyl-trimethylammonium IUPAC Name: 2,3-bis(phenoxycarbonyloxy)propyl-trimethylazanium Traditional Name: 2,3-dicarbophenoxyoxypropyl(trimethyl)ammonium Formula: C20H24NO6+ MolecularWeight: 374.40766

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(COC(=O)OC1=CC=CC=C1)OC(=O)OC2=CC=CC=C2

Isomeric SMILES

C[N+](C)(C)CC(COC(=O)OC1=CC=CC=C1)OC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C20H24NO6/c1-21(2,3)14-18(27-20(23)26-17-12-8-5-9-13-17)15-24-19(22)25-16-10-6-4-7-11-16/h4-13,18H,14-15H2,1-3H3/q+1