[1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidin-4-yl]azanium Openeye Name: [1-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-piperidyl]ammonium CAS Name: [1-(2-methyl-1,3-dioxo-5-isoindolyl)-4-piperidinyl]ammonium IUPAC Name: [1-(2-methyl-1,3-dioxoisoindol-5-yl)piperidin-4-yl]azanium Traditional Name: [1-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-piperidyl]ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3CCC(CC3)[NH3+]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C14H17N3O2/c1-16-13(18)11-3-2-10(8-12(11)14(16)19)17-6-4-9(15)5-7-17/h2-3,8-9H,4-7,15H2,1H3/p+1