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

Systemtic Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[3-[(Z)-but-2-enoxy]piperidino]-2-methyl-propan-1-one Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO2/c1-4-5-9-16-12-7-6-8-14(10-12)13(15)11(2)3/h4-5,11-12H,6-10H2,1-3H3/b5-4-