1-(2-azanyl-5-methyl-pyridin-3-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(2-azanyl-5-methyl-pyridin-3-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(2-amino-5-methyl-3-pyridyl)-2,2-dimethyl-propan-1-one CAS Name: 1-(2-amino-5-methyl-3-pyridinyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(2-amino-5-methylpyridin-3-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(2-amino-5-methyl-3-pyridyl)-2,2-dimethyl-propan-1-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-7-5-8(10(12)13-6-7)9(14)11(2,3)4/h5-6H,1-4H3,(H2,12,13)