2-azanyl-4-methyl-1-pyridin-2-yl-pentan-3-one

Systemtic Name: 2-azanyl-4-methyl-1-pyridin-2-yl-pentan-3-one Openeye Name: 2-amino-4-methyl-1-(2-pyridyl)pentan-3-one CAS Name: 2-amino-4-methyl-1-(2-pyridinyl)-3-pentanone IUPAC Name: 2-amino-4-methyl-1-pyridin-2-ylpentan-3-one Traditional Name: 2-amino-4-methyl-1-(2-pyridyl)pentan-3-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(CC1=CC=CC=N1)N

Isomeric SMILES

CC(C)C(=O)C(CC1=CC=CC=N1)N

InChI

InChI=1S/C11H16N2O/c1-8(2)11(14)10(12)7-9-5-3-4-6-13-9/h3-6,8,10H,7,12H2,1-2H3