1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-[(Z)-but-2-enoxy]piperidino]-2-methoxy-ethanone Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)C(=O)COC

Isomeric SMILES

C/C=C\COC1CCCN(C1)C(=O)COC

InChI

InChI=1S/C12H21NO3/c1-3-4-8-16-11-6-5-7-13(9-11)12(14)10-15-2/h3-4,11H,5-10H2,1-2H3/b4-3-