1-(3-azanyl-2,6-dimethyl-phenyl)piperidin-2-one

Systemtic Name: 1-(3-azanyl-2,6-dimethyl-phenyl)piperidin-2-one Openeye Name: 1-(3-amino-2,6-dimethyl-phenyl)piperidin-2-one CAS Name: 1-(3-amino-2,6-dimethylphenyl)-2-piperidinone IUPAC Name: 1-(3-amino-2,6-dimethylphenyl)piperidin-2-one Traditional Name: 1-(3-amino-2,6-dimethyl-phenyl)-2-piperidone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)N2CCCCC2=O

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)N2CCCCC2=O

InChI

InChI=1S/C13H18N2O/c1-9-6-7-11(14)10(2)13(9)15-8-4-3-5-12(15)16/h6-7H,3-5,8,14H2,1-2H3