1-[(3-azanyl-2-methyl-phenyl)methyl]piperidine-2,6-dione

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]piperidine-2,6-dione Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]piperidine-2,6-dione CAS Name: 1-[(3-amino-2-methylphenyl)methyl]piperidine-2,6-dione IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]piperidine-2,6-dione Traditional Name: 1-(3-amino-2-methyl-benzyl)piperidine-2,6-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C(=O)CCCC2=O

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C(=O)CCCC2=O

InChI

InChI=1S/C13H16N2O2/c1-9-10(4-2-5-11(9)14)8-15-12(16)6-3-7-13(15)17/h2,4-5H,3,6-8,14H2,1H3