2-[2-(2-azaniumylethoxycarbonyl)phenyl]carbonyloxyethylazanium

Systemtic Name: 2-[2-(2-azaniumylethoxycarbonyl)phenyl]carbonyloxyethylazanium Openeye Name: 2-[2-(2-azaniumylethoxycarbonyl)benzoyl]oxyethylammonium CAS Name: 2-[[2-[2-ammonioethoxy(oxo)methyl]phenyl]-oxomethoxy]ethylammonium IUPAC Name: 2-[2-(2-azaniumylethoxycarbonyl)benzoyl]oxyethylazanium Traditional Name: 2-[2-(2-ammonioethoxycarbonyl)benzoyl]oxyethylammonium Formula: C12H18N2O4+2 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC[NH3+])C(=O)OCC[NH3+]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC[NH3+])C(=O)OCC[NH3+]

InChI

InChI=1S/C12H16N2O4/c13-5-7-17-11(15)9-3-1-2-4-10(9)12(16)18-8-6-14/h1-4H,5-8,13-14H2/p+2