5-(4-aminophenyl)-3-ethyl-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 5-(4-aminophenyl)-3-ethyl-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 5-(4-aminophenyl)-3-ethyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 5-(4-aminophenyl)-3-ethyl-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-3-ethyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 5-(4-aminophenyl)-3-ethyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2CC(C2)(C1=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCN1C(=O)C2CC(C2)(C1=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H16N2O2/c1-2-16-12(17)9-7-14(8-9,13(16)18)10-3-5-11(15)6-4-10/h3-6,9H,2,7-8,15H2,1H3