(2S)-1-(dimethylamino)-2-methyl-pentan-3-one

Systemtic Name: (2S)-1-(dimethylamino)-2-methyl-pentan-3-one Openeye Name: (2S)-1-(dimethylamino)-2-methyl-pentan-3-one CAS Name: (2S)-1-(dimethylamino)-2-methyl-3-pentanone IUPAC Name: (2S)-1-(dimethylamino)-2-methylpentan-3-one Traditional Name: (2S)-1-(dimethylamino)-2-methyl-pentan-3-one Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)CN(C)C

Isomeric SMILES

CCC(=O)[C@@H](C)CN(C)C

InChI

InChI=1S/C8H17NO/c1-5-8(10)7(2)6-9(3)4/h7H,5-6H2,1-4H3/t7-/m0/s1