5-(4-aminophenyl)-3-butyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-(4-aminophenyl)-3-butyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-(4-aminophenyl)-3-butyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(4-aminophenyl)-3-butyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-3-butyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-(4-aminophenyl)-3-butyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2CC2(C1=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCCN1C(=O)C2CC2(C1=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H18N2O2/c1-2-3-8-17-13(18)12-9-15(12,14(17)19)10-4-6-11(16)7-5-10/h4-7,12H,2-3,8-9,16H2,1H3