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

Systemtic Name: 5-(4-aminophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 5-(4-aminophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 5-(4-aminophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 5-(4-aminophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2CC(C2)(C1=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCN1C(=O)C2CC(C2)(C1=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H18N2O2/c1-2-7-17-13(18)10-8-15(9-10,14(17)19)11-3-5-12(16)6-4-11/h3-6,10H,2,7-9,16H2,1H3