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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-methyl-(phthalimidomethyl)ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H19N3O3/c1-10(2)16-13(19)8-17(3)9-18-14(20)11-6-4-5-7-12(11)15(18)21/h4-7,10H,8-9H2,1-3H3,(H,16,19)/p+1