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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]ethyl-diisopropyl-ammonium CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-(3-phthalimidopropanoylamino)ethyl]ammonium Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O)C(C)C

InChI

InChI=1S/C19H27N3O3/c1-13(2)21(14(3)4)12-10-20-17(23)9-11-22-18(24)15-7-5-6-8-16(15)19(22)25/h5-8,13-14H,9-12H2,1-4H3,(H,20,23)/p+1