[6-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]-6-oxo-hexyl]ammonium CAS Name: [6-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-6-oxohexyl]ammonium IUPAC Name: [6-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]-6-oxohexyl]azanium Traditional Name: [6-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]-6-keto-hexyl]ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCCC[NH3+]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCCC[NH3+]

InChI

InChI=1S/C15H19N3O3/c1-18-14(20)11-7-6-10(9-12(11)15(18)21)17-13(19)5-3-2-4-8-16/h6-7,9H,2-5,8,16H2,1H3,(H,17,19)/p+1