1-(3-azanyl-2,6-dimethyl-phenyl)piperidine-2,6-dione

Systemtic Name: 1-(3-azanyl-2,6-dimethyl-phenyl)piperidine-2,6-dione Openeye Name: 1-(3-amino-2,6-dimethyl-phenyl)piperidine-2,6-dione CAS Name: 1-(3-amino-2,6-dimethylphenyl)piperidine-2,6-dione IUPAC Name: 1-(3-amino-2,6-dimethylphenyl)piperidine-2,6-dione Traditional Name: 1-(3-amino-2,6-dimethyl-phenyl)piperidine-2,6-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)N2C(=O)CCCC2=O

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)N2C(=O)CCCC2=O

InChI

InChI=1S/C13H16N2O2/c1-8-6-7-10(14)9(2)13(8)15-11(16)4-3-5-12(15)17/h6-7H,3-5,14H2,1-2H3