1-(3-azanyl-2,6-dimethyl-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(3-azanyl-2,6-dimethyl-phenyl)pyrrolidin-2-one Openeye Name: 1-(3-amino-2,6-dimethyl-phenyl)pyrrolidin-2-one CAS Name: 1-(3-amino-2,6-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 1-(3-amino-2,6-dimethylphenyl)pyrrolidin-2-one Traditional Name: 1-(3-amino-2,6-dimethyl-phenyl)-2-pyrrolidone Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)N2CCCC2=O

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)N2CCCC2=O

InChI

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