(Z)-3-(dimethylamino)-2-methyl-oct-2-enamide

Systemtic Name: (Z)-3-(dimethylamino)-2-methyl-oct-2-enamide Openeye Name: (Z)-3-(dimethylamino)-2-methyl-oct-2-enamide CAS Name: (Z)-3-(dimethylamino)-2-methyl-2-octenamide IUPAC Name: (Z)-3-(dimethylamino)-2-methyloct-2-enamide Traditional Name: (Z)-3-(dimethylamino)-2-methyl-oct-2-enamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C)C(=O)N)N(C)C

Isomeric SMILES

CCCCC/C(=C(\C)/C(=O)N)/N(C)C

InChI

InChI=1S/C11H22N2O/c1-5-6-7-8-10(13(3)4)9(2)11(12)14/h5-8H2,1-4H3,(H2,12,14)/b10-9-