azetidin-1-yl-(2,5-dimethylphenyl)methanone

Systemtic Name: azetidin-1-yl-(2,5-dimethylphenyl)methanone Openeye Name: azetidin-1-yl-(2,5-dimethylphenyl)methanone CAS Name: 1-azetidinyl-(2,5-dimethylphenyl)methanone IUPAC Name: azetidin-1-yl-(2,5-dimethylphenyl)methanone Traditional Name: azetidin-1-yl-(2,5-dimethylphenyl)methanone Formula: C12H15NO MolecularWeight: 189.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N2CCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N2CCC2

InChI

InChI=1S/C12H15NO/c1-9-4-5-10(2)11(8-9)12(14)13-6-3-7-13/h4-5,8H,3,6-7H2,1-2H3