1-(3-azanylpyridin-4-yl)-4,4-dimethyl-pentan-2-one

Systemtic Name: 1-(3-azanylpyridin-4-yl)-4,4-dimethyl-pentan-2-one Openeye Name: 1-(3-amino-4-pyridyl)-4,4-dimethyl-pentan-2-one CAS Name: 1-(3-amino-4-pyridinyl)-4,4-dimethyl-2-pentanone IUPAC Name: 1-(3-aminopyridin-4-yl)-4,4-dimethylpentan-2-one Traditional Name: 1-(3-amino-4-pyridyl)-4,4-dimethyl-pentan-2-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)CC1=C(C=NC=C1)N

Isomeric SMILES

CC(C)(C)CC(=O)CC1=C(C=NC=C1)N

InChI

InChI=1S/C12H18N2O/c1-12(2,3)7-10(15)6-9-4-5-14-8-11(9)13/h4-5,8H,6-7,13H2,1-3H3