[[1-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]carbonylamino]-trimethyl-azanium

Systemtic Name: [[1-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]carbonylamino]-trimethyl-azanium Openeye Name: [[1-(4-chloro-1,3-dioxo-isoindolin-2-yl)cyclohexanecarbonyl]amino]-trimethyl-ammonium CAS Name: [[[1-(4-chloro-1,3-dioxo-2-isoindolyl)cyclohexyl]-oxomethyl]amino]-trimethylammonium IUPAC Name: [[1-(4-chloro-1,3-dioxoisoindol-2-yl)cyclohexanecarbonyl]amino]-trimethylazanium Traditional Name: [[1-(4-chloro-1,3-diketo-isoindolin-2-yl)cyclohexanecarbonyl]amino]-trimethyl-ammonium Formula: C18H23ClN3O3+ MolecularWeight: 364.84652

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)NC(=O)C1(CCCCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

Isomeric SMILES

C[N+](C)(C)NC(=O)C1(CCCCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-22(2,3)20-17(25)18(10-5-4-6-11-18)21-15(23)12-8-7-9-13(19)14(12)16(21)24/h7-9H,4-6,10-11H2,1-3H3/p+1