piperidin-1-yl-[3-[(E)-prop-1-enyl]oxiran-2-yl]methanone

Systemtic Name: piperidin-1-yl-[3-[(E)-prop-1-enyl]oxiran-2-yl]methanone Openeye Name: 1-piperidyl-[3-[(E)-prop-1-enyl]oxiran-2-yl]methanone CAS Name: 1-piperidinyl-[3-[(E)-prop-1-enyl]-2-oxiranyl]methanone IUPAC Name: piperidin-1-yl-[3-[(E)-prop-1-enyl]oxiran-2-yl]methanone Traditional Name: piperidino-[3-[(E)-prop-1-enyl]oxiran-2-yl]methanone Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(O1)C(=O)N2CCCCC2

Isomeric SMILES

C/C=C/C1C(O1)C(=O)N2CCCCC2

InChI

InChI=1S/C11H17NO2/c1-2-6-9-10(14-9)11(13)12-7-4-3-5-8-12/h2,6,9-10H,3-5,7-8H2,1H3/b6-2+