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

Systemtic Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-[(Z)-but-2-enoxy]piperidino]-3-methyl-butan-1-one Formula: C14H25NO2 MolecularWeight: 239.3538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25NO2/c1-4-5-9-17-13-7-6-8-15(11-13)14(16)10-12(2)3/h4-5,12-13H,6-11H2,1-3H3/b5-4-