1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]propan-1-one

Systemtic Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]propan-1-one Openeye Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidyl]propan-1-one CAS Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidinyl]-1-propanone IUPAC Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]propan-1-one Traditional Name: 1-[3-[(Z)-but-2-enoxy]piperidino]propan-1-one Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)OCC=CC

Isomeric SMILES

CCC(=O)N1CCCC(C1)OC/C=C\C

InChI

InChI=1S/C12H21NO2/c1-3-5-9-15-11-7-6-8-13(10-11)12(14)4-2/h3,5,11H,4,6-10H2,1-2H3/b5-3-