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

Systemtic Name: 3-(4-azanyl-2,6-dimethyl-phenyl)pyrrolidin-2-one Openeye Name: 3-(4-amino-2,6-dimethyl-phenyl)pyrrolidin-2-one CAS Name: 3-(4-amino-2,6-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 3-(4-amino-2,6-dimethylphenyl)pyrrolidin-2-one Traditional Name: 3-(4-amino-2,6-dimethyl-phenyl)-2-pyrrolidone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2CCNC2=O)C)N

Isomeric SMILES

CC1=CC(=CC(=C1C2CCNC2=O)C)N

InChI

InChI=1S/C12H16N2O/c1-7-5-9(13)6-8(2)11(7)10-3-4-14-12(10)15/h5-6,10H,3-4,13H2,1-2H3,(H,14,15)