1-(azetidin-1-yl)-4-phenyl-butane-1,4-dione

Systemtic Name: 1-(azetidin-1-yl)-4-phenyl-butane-1,4-dione Openeye Name: 1-(azetidin-1-yl)-4-phenyl-butane-1,4-dione CAS Name: 1-(1-azetidinyl)-4-phenylbutane-1,4-dione IUPAC Name: 1-(azetidin-1-yl)-4-phenylbutane-1,4-dione Traditional Name: 1-(azetidin-1-yl)-4-phenyl-butane-1,4-dione Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C1)C(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c15-12(11-5-2-1-3-6-11)7-8-13(16)14-9-4-10-14/h1-3,5-6H,4,7-10H2