1-[3,5-bis(azanyl)-2,6-dimethyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3,5-bis(azanyl)-2,6-dimethyl-phenyl]pyrrolidin-2-one Openeye Name: 1-(3,5-diamino-2,6-dimethyl-phenyl)pyrrolidin-2-one CAS Name: 1-(3,5-diamino-2,6-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 1-(3,5-diamino-2,6-dimethylphenyl)pyrrolidin-2-one Traditional Name: 1-(3,5-diamino-2,6-dimethyl-phenyl)-2-pyrrolidone Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N)N)C)N2CCCC2=O

Isomeric SMILES

CC1=C(C(=C(C=C1N)N)C)N2CCCC2=O

InChI

InChI=1S/C12H17N3O/c1-7-9(13)6-10(14)8(2)12(7)15-5-3-4-11(15)16/h6H,3-5,13-14H2,1-2H3