1-(4-dimethylaminophenyl)-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-(4-dimethylaminophenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(4-dimethylaminophenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(4-dimethylaminophenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(4-dimethylaminophenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(4-dimethylaminophenyl)-3,3-dimethyl-azetidin-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C13H18N2O/c1-13(2)9-15(12(13)16)11-7-5-10(6-8-11)14(3)4/h5-8H,9H2,1-4H3