2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]ethyl-diisopropyl-ammonium CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-(4-phthalimidobutanoylamino)ethyl]ammonium Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)C(C)C

InChI

InChI=1S/C20H29N3O3/c1-14(2)22(15(3)4)13-11-21-18(24)10-7-12-23-19(25)16-8-5-6-9-17(16)20(23)26/h5-6,8-9,14-15H,7,10-13H2,1-4H3,(H,21,24)/p+1