ethanamine; (Z)-2-methylhept-2-enamide

Systemtic Name: ethanamine; (Z)-2-methylhept-2-enamide Openeye Name: ethanamine; (Z)-2-methylhept-2-enamide CAS Name: ethanamine; (Z)-2-methyl-2-heptenamide IUPAC Name: ethanamine; (Z)-2-methylhept-2-enamide Traditional Name: ethylamine; (Z)-2-methylhept-2-enamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)C(=O)N.CCN

Isomeric SMILES

CCCC/C=C(/C)\C(=O)N.CCN

InChI

InChI=1S/C8H15NO.C2H7N/c1-3-4-5-6-7(2)8(9)10;1-2-3/h6H,3-5H2,1-2H3,(H2,9,10);2-3H2,1H3/b7-6-;