4-methyl-4-(2-methylazetidin-1-yl)pentan-2-one

Systemtic Name: 4-methyl-4-(2-methylazetidin-1-yl)pentan-2-one Openeye Name: 4-methyl-4-(2-methylazetidin-1-yl)pentan-2-one CAS Name: 4-methyl-4-(2-methyl-1-azetidinyl)-2-pentanone IUPAC Name: 4-methyl-4-(2-methylazetidin-1-yl)pentan-2-one Traditional Name: 4-methyl-4-(2-methylazetidin-1-yl)pentan-2-one Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN1C(C)(C)CC(=O)C

Isomeric SMILES

CC1CCN1C(C)(C)CC(=O)C

InChI

InChI=1S/C10H19NO/c1-8-5-6-11(8)10(3,4)7-9(2)12/h8H,5-7H2,1-4H3