3-(4-azanyl-2,6-dimethyl-phenyl)-3-methyl-azetidin-2-one

Systemtic Name: 3-(4-azanyl-2,6-dimethyl-phenyl)-3-methyl-azetidin-2-one Openeye Name: 3-(4-amino-2,6-dimethyl-phenyl)-3-methyl-azetidin-2-one CAS Name: 3-(4-amino-2,6-dimethylphenyl)-3-methyl-2-azetidinone IUPAC Name: 3-(4-amino-2,6-dimethylphenyl)-3-methylazetidin-2-one Traditional Name: 3-(4-amino-2,6-dimethyl-phenyl)-3-methyl-azetidin-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2(CNC2=O)C)C)N

Isomeric SMILES

CC1=CC(=CC(=C1C2(CNC2=O)C)C)N

InChI

InChI=1S/C12H16N2O/c1-7-4-9(13)5-8(2)10(7)12(3)6-14-11(12)15/h4-5H,6,13H2,1-3H3,(H,14,15)