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

Systemtic Name: 1-(5-azanyl-2,4-dimethyl-phenyl)piperidin-2-one Openeye Name: 1-(5-amino-2,4-dimethyl-phenyl)piperidin-2-one CAS Name: 1-(5-amino-2,4-dimethylphenyl)-2-piperidinone IUPAC Name: 1-(5-amino-2,4-dimethylphenyl)piperidin-2-one Traditional Name: 1-(5-amino-2,4-dimethyl-phenyl)-2-piperidone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2CCCCC2=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1N2CCCCC2=O)N)C

InChI

InChI=1S/C13H18N2O/c1-9-7-10(2)12(8-11(9)14)15-6-4-3-5-13(15)16/h7-8H,3-6,14H2,1-2H3