2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(2-phthalimidoacetyl)amino]ethyl]ammonium Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C(C)C

InChI

InChI=1S/C18H25N3O3/c1-12(2)20(13(3)4)10-9-19-16(22)11-21-17(23)14-7-5-6-8-15(14)18(21)24/h5-8,12-13H,9-11H2,1-4H3,(H,19,22)/p+1