1-azanyl-4,4-dimethyl-1-pyridin-2-yl-pent-1-en-3-one

Systemtic Name: 1-azanyl-4,4-dimethyl-1-pyridin-2-yl-pent-1-en-3-one Openeye Name: 1-amino-4,4-dimethyl-1-(2-pyridyl)pent-1-en-3-one CAS Name: 1-amino-4,4-dimethyl-1-(2-pyridinyl)-1-penten-3-one IUPAC Name: 1-amino-4,4-dimethyl-1-pyridin-2-ylpent-1-en-3-one Traditional Name: 1-amino-4,4-dimethyl-1-(2-pyridyl)pent-1-en-3-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C(C1=CC=CC=N1)N

Isomeric SMILES

CC(C)(C)C(=O)C=C(C1=CC=CC=N1)N

InChI

InChI=1S/C12H16N2O/c1-12(2,3)11(15)8-9(13)10-6-4-5-7-14-10/h4-8H,13H2,1-3H3