2-[4-(ethylamino)cyclohexyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[4-(ethylamino)cyclohexyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[4-(ethylamino)cyclohexyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[4-(ethylamino)cyclohexyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[4-(ethylamino)cyclohexyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[4-(ethylamino)cyclohexyl]-5-methyl-isoindoline-1,3-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCNC1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C17H22N2O2/c1-3-18-12-5-7-13(8-6-12)19-16(20)14-9-4-11(2)10-15(14)17(19)21/h4,9-10,12-13,18H,3,5-8H2,1-2H3