ethanamine; N-ethylethanamine; ethyl (Z)-2-methylpent-2-enoate

Systemtic Name: ethanamine; N-ethylethanamine; ethyl (Z)-2-methylpent-2-enoate Openeye Name: ethanamine; N-ethylethanamine; ethyl (Z)-2-methylpent-2-enoate CAS Name: ethanamine; N-ethylethanamine; (Z)-2-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethanamine; N-ethylethanamine; ethyl (Z)-2-methylpent-2-enoate Traditional Name: diethylamine; ethylamine; (Z)-2-methylpent-2-enoic acid ethyl ester Formula: C14H32N2O2 MolecularWeight: 260.41608

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)OCC.CCN.CCNCC

Isomeric SMILES

CC/C=C(/C)\C(=O)OCC.CCN.CCNCC

InChI

InChI=1S/C8H14O2.C4H11N.C2H7N/c1-4-6-7(3)8(9)10-5-2;1-3-5-4-2;1-2-3/h6H,4-5H2,1-3H3;5H,3-4H2,1-2H3;2-3H2,1H3/b7-6-;;