N-ethylethanamine; (Z)-2-methylpent-2-enamide

Systemtic Name: N-ethylethanamine; (Z)-2-methylpent-2-enamide Openeye Name: N-ethylethanamine; (Z)-2-methylpent-2-enamide CAS Name: N-ethylethanamine; (Z)-2-methyl-2-pentenamide IUPAC Name: N-ethylethanamine; (Z)-2-methylpent-2-enamide Traditional Name: diethylamine; (Z)-2-methylpent-2-enamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO.C4H11N/c1-3-4-5(2)6(7)8;1-3-5-4-2/h4H,3H2,1-2H3,(H2,7,8);5H,3-4H2,1-2H3/b5-4-;