2-(4-oxidanylpiperidin-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-hydroxypiperidino)acetamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1CCC(CC1)O

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1CCC(CC1)O

InChI

InChI=1S/C13H22N2O2/c1-3-7-15(8-4-2)13(17)11-14-9-5-12(16)6-10-14/h3-4,12,16H,1-2,5-11H2