1-[1-[(E)-3-methylbut-1-enyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone

Systemtic Name: 1-[1-[(E)-3-methylbut-1-enyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-[1-[(E)-3-methylbut-1-enyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-[1-[(E)-3-methylbut-1-enyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[1-[(E)-3-methylbut-1-enyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-[1-[(E)-3-methylbut-1-enyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CN1CCCC(=C1)C(=O)C

Isomeric SMILES

CC(C)/C=C/N1CCCC(=C1)C(=O)C

InChI

InChI=1S/C12H19NO/c1-10(2)6-8-13-7-4-5-12(9-13)11(3)14/h6,8-10H,4-5,7H2,1-3H3/b8-6+