1-(3-azanyl-4-methyl-phenyl)piperidin-2-one

Systemtic Name: 1-(3-azanyl-4-methyl-phenyl)piperidin-2-one Openeye Name: 1-(3-amino-4-methyl-phenyl)piperidin-2-one CAS Name: 1-(3-amino-4-methylphenyl)-2-piperidinone IUPAC Name: 1-(3-amino-4-methylphenyl)piperidin-2-one Traditional Name: 1-(3-amino-4-methyl-phenyl)-2-piperidone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-9-5-6-10(8-11(9)13)14-7-3-2-4-12(14)15/h5-6,8H,2-4,7,13H2,1H3