N-[2-(dimethylamino)-2-oxidanyl-pentan-3-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanyl-pentan-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-[2-(dimethylamino)-1-ethyl-2-hydroxy-propyl]-2-methyl-prop-2-enamide CAS Name: N-[2-(dimethylamino)-2-hydroxypentan-3-yl]-2-methyl-2-propenamide IUPAC Name: N-[2-(dimethylamino)-2-hydroxypentan-3-yl]-2-methylprop-2-enamide Traditional Name: N-[2-(dimethylamino)-1-ethyl-2-hydroxy-propyl]-2-methyl-acrylamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(N(C)C)O)NC(=O)C(=C)C

Isomeric SMILES

CCC(C(C)(N(C)C)O)NC(=O)C(=C)C

InChI

InChI=1S/C11H22N2O2/c1-7-9(11(4,15)13(5)6)12-10(14)8(2)3/h9,15H,2,7H2,1,3-6H3,(H,12,14)