1-[6-methyl-1-(3-methylbutyl)-3,4-dihydro-2H-pyridin-5-yl]ethanone

Systemtic Name: 1-[6-methyl-1-(3-methylbutyl)-3,4-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-(1-isopentyl-6-methyl-3,4-dihydro-2H-pyridin-5-yl)ethanone CAS Name: 1-[6-methyl-1-(3-methylbutyl)-3,4-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[6-methyl-1-(3-methylbutyl)-3,4-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-(1-isoamyl-6-methyl-3,4-dihydro-2H-pyridin-5-yl)ethanone Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCN1CCC(C)C)C(=O)C

Isomeric SMILES

CC1=C(CCCN1CCC(C)C)C(=O)C

InChI

InChI=1S/C13H23NO/c1-10(2)7-9-14-8-5-6-13(11(14)3)12(4)15/h10H,5-9H2,1-4H3