2-(4-azanylcyclohexyl)-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-(4-azanylcyclohexyl)-5-methyl-isoindole-1,3-dione Openeye Name: 2-(4-aminocyclohexyl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-(4-aminocyclohexyl)-5-methylisoindole-1,3-dione IUPAC Name: 2-(4-aminocyclohexyl)-5-methylisoindole-1,3-dione Traditional Name: 2-(4-aminocyclohexyl)-5-methyl-isoindoline-1,3-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3CCC(CC3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3CCC(CC3)N

InChI

InChI=1S/C15H18N2O2/c1-9-2-7-12-13(8-9)15(19)17(14(12)18)11-5-3-10(16)4-6-11/h2,7-8,10-11H,3-6,16H2,1H3