1-(2,6-dimethylpiperidin-1-yl)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-[(1R)-2,2,3-trimethyl-1-cyclopent-3-enyl]ethanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanone Traditional Name: 1-(2,6-dimethylpiperidino)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanone Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CC2CC=C(C2(C)C)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)C[C@H]2CC=C(C2(C)C)C)C

InChI

InChI=1S/C17H29NO/c1-12-9-10-15(17(12,4)5)11-16(19)18-13(2)7-6-8-14(18)3/h9,13-15H,6-8,10-11H2,1-5H3/t13?,14?,15-/m1/s1