1-(5-azanyl-2,4-dimethyl-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(5-azanyl-2,4-dimethyl-phenyl)pyrrolidin-2-one Openeye Name: 1-(5-amino-2,4-dimethyl-phenyl)pyrrolidin-2-one CAS Name: 1-(5-amino-2,4-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 1-(5-amino-2,4-dimethylphenyl)pyrrolidin-2-one Traditional Name: 1-(5-amino-2,4-dimethyl-phenyl)-2-pyrrolidone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2CCCC2=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1N2CCCC2=O)N)C

InChI

InChI=1S/C12H16N2O/c1-8-6-9(2)11(7-10(8)13)14-5-3-4-12(14)15/h6-7H,3-5,13H2,1-2H3