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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C2CC(C2)(C1=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCN1C(=O)C2CC(C2)(C1=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H26N2O2/c1-2-3-4-5-6-11-21-17(22)14-12-19(13-14,18(21)23)15-7-9-16(20)10-8-15/h7-10,14H,2-6,11-13,20H2,1H3