ethanamine; 2-methylidenepentanamide

Systemtic Name: ethanamine; 2-methylidenepentanamide Openeye Name: ethanamine; 2-methylenepentanamide CAS Name: ethanamine; 2-methylenepentanamide IUPAC Name: ethanamine; 2-methylidenepentanamide Traditional Name: ethylamine; 2-propylacrylamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO.C2H7N/c1-3-4-5(2)6(7)8;1-2-3/h2-4H2,1H3,(H2,7,8);2-3H2,1H3