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

Systemtic Name: 5-(4-aminophenyl)-3-decyl-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 5-(4-aminophenyl)-3-decyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 5-(4-aminophenyl)-3-decyl-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-3-decyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 5-(4-aminophenyl)-3-decyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(=O)C2CC(C2)(C1=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCCCCN1C(=O)C2CC(C2)(C1=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H32N2O2/c1-2-3-4-5-6-7-8-9-14-24-20(25)17-15-22(16-17,21(24)26)18-10-12-19(23)13-11-18/h10-13,17H,2-9,14-16,23H2,1H3