ethanamine; 2-oxidanylpropyl (Z)-2-methylpent-2-enoate

Systemtic Name: ethanamine; 2-oxidanylpropyl (Z)-2-methylpent-2-enoate Openeye Name: ethanamine; 2-hydroxypropyl (Z)-2-methylpent-2-enoate CAS Name: ethanamine; (Z)-2-methyl-2-pentenoic acid 2-hydroxypropyl ester IUPAC Name: ethanamine; 2-hydroxypropyl (Z)-2-methylpent-2-enoate Traditional Name: ethylamine; (Z)-2-methylpent-2-enoic acid 2-hydroxypropyl ester Formula: C11H23NO3 MolecularWeight: 217.30522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3.C2H7N/c1-4-5-7(2)9(11)12-6-8(3)10;1-2-3/h5,8,10H,4,6H2,1-3H3;2-3H2,1H3/b7-5-;