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

Systemtic Name: ethanamine; (Z)-2-methylpent-2-enamide Openeye Name: ethanamine; (Z)-2-methylpent-2-enamide CAS Name: ethanamine; (Z)-2-methyl-2-pentenamide IUPAC Name: ethanamine; (Z)-2-methylpent-2-enamide Traditional Name: ethylamine; (Z)-2-methylpent-2-enamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO.C2H7N/c1-3-4-5(2)6(7)8;1-2-3/h4H,3H2,1-2H3,(H2,7,8);2-3H2,1H3/b5-4-;