1-(4-methylpiperidin-1-yl)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[(1R)-2,2,3-trimethyl-1-cyclopent-3-enyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanone Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC2CC=C(C2(C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C[C@H]2CC=C(C2(C)C)C

InChI

InChI=1S/C16H27NO/c1-12-7-9-17(10-8-12)15(18)11-14-6-5-13(2)16(14,3)4/h5,12,14H,6-11H2,1-4H3/t14-/m1/s1