2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-bis(2-hydroxyethyl)azanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-bis(2-hydroxyethyl)azanium Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl-bis(2-hydroxyethyl)ammonium CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-bis(2-hydroxyethyl)ammonium IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-bis(2-hydroxyethyl)azanium Traditional Name: bis(2-hydroxyethyl)-(2-phthalimidoethyl)ammonium Formula: C14H19N2O4+ MolecularWeight: 279.31166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC[NH+](CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC[NH+](CCO)CCO

InChI

InChI=1S/C14H18N2O4/c17-9-7-15(8-10-18)5-6-16-13(19)11-3-1-2-4-12(11)14(16)20/h1-4,17-18H,5-10H2/p+1