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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-(4-phthalimidobutanoylamino)ethyl]ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-18(2)11-9-17-14(20)8-5-10-19-15(21)12-6-3-4-7-13(12)16(19)22/h3-4,6-7H,5,8-11H2,1-2H3,(H,17,20)/p+1