azetidin-1-yl-(3-methoxy-4-methyl-phenyl)methanone

Systemtic Name: azetidin-1-yl-(3-methoxy-4-methyl-phenyl)methanone Openeye Name: azetidin-1-yl-(3-methoxy-4-methyl-phenyl)methanone CAS Name: 1-azetidinyl-(3-methoxy-4-methylphenyl)methanone IUPAC Name: azetidin-1-yl-(3-methoxy-4-methylphenyl)methanone Traditional Name: azetidin-1-yl-(3-methoxy-4-methyl-phenyl)methanone Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-9-4-5-10(8-11(9)15-2)12(14)13-6-3-7-13/h4-5,8H,3,6-7H2,1-2H3