[1-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(1,3-dioxoisoindolin-5-yl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(1,3-dioxo-5-isoindolyl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(1,3-dioxoisoindol-5-yl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(1,3-diketoisoindolin-5-yl)carbamoyl]cyclohexyl]ammonium Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[NH3+]

InChI

InChI=1S/C15H17N3O3/c16-15(6-2-1-3-7-15)14(21)17-9-4-5-10-11(8-9)13(20)18-12(10)19/h4-5,8H,1-3,6-7,16H2,(H,17,21)(H,18,19,20)/p+1