5-(4-aminophenyl)-1-(2-methylpropyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 5-(4-aminophenyl)-1-(2-methylpropyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 5-(4-aminophenyl)-1-isobutyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 5-(4-aminophenyl)-1-(2-methylpropyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-1-(2-methylpropyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 5-(4-aminophenyl)-1-isobutyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-4-9-21-16(22)18(10-13(2)3)11-19(12-18,17(21)23)14-5-7-15(20)8-6-14/h5-8,13H,4,9-12,20H2,1-3H3