ethanamine; 2-methylidenebutanamide

Systemtic Name: ethanamine; 2-methylidenebutanamide Openeye Name: ethanamine; 2-methylenebutanamide CAS Name: ethanamine; 2-methylenebutanamide IUPAC Name: ethanamine; 2-methylidenebutanamide Traditional Name: 2-ethylacrylamide; ethylamine Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO.C2H7N/c1-3-4(2)5(6)7;1-2-3/h2-3H2,1H3,(H2,6,7);2-3H2,1H3