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

Systemtic Name: 5-(4-aminophenyl)-1-methyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 5-(4-aminophenyl)-1-methyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 5-(4-aminophenyl)-1-methyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-1-methyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 5-(4-aminophenyl)-1-methyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-3-8-18-13(19)15(2)9-16(10-15,14(18)20)11-4-6-12(17)7-5-11/h4-7H,3,8-10,17H2,1-2H3