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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-methyl-(2-phthalimidoethyl)ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-11(2)17-14(20)10-18(3)8-9-19-15(21)12-6-4-5-7-13(12)16(19)22/h4-7,11H,8-10H2,1-3H3,(H,17,20)/p+1