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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(1,3-dioxo-2-isoindolyl)ethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(1,3-dioxoisoindol-2-yl)ethyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-methyl-(2-phthalimidoethyl)ammonium Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3CC3

InChI

InChI=1S/C16H19N3O3/c1-18(10-14(20)17-11-6-7-11)8-9-19-15(21)12-4-2-3-5-13(12)16(19)22/h2-5,11H,6-10H2,1H3,(H,17,20)/p+1