1-(4-azanyl-2,6-diethyl-pyridin-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-2,6-diethyl-pyridin-3-yl)ethanone Openeye Name: 1-(4-amino-2,6-diethyl-3-pyridyl)ethanone CAS Name: 1-(4-amino-2,6-diethyl-3-pyridinyl)ethanone IUPAC Name: 1-(4-amino-2,6-diethylpyridin-3-yl)ethanone Traditional Name: 1-(4-amino-2,6-diethyl-3-pyridyl)ethanone Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=C1)N)C(=O)C)CC

Isomeric SMILES

CCC1=NC(=C(C(=C1)N)C(=O)C)CC

InChI

InChI=1S/C11H16N2O/c1-4-8-6-9(12)11(7(3)14)10(5-2)13-8/h6H,4-5H2,1-3H3,(H2,12,13)