[(2S,6S)-2,6-dimethylpiperidin-1-yl]-[(3S,6S)-6-methylpiperidin-3-yl]methanone

Systemtic Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-[(3S,6S)-6-methylpiperidin-3-yl]methanone Openeye Name: [(2S,6S)-2,6-dimethyl-1-piperidyl]-[(3S,6S)-6-methyl-3-piperidyl]methanone CAS Name: [(2S,6S)-2,6-dimethyl-1-piperidinyl]-[(3S,6S)-6-methyl-3-piperidinyl]methanone IUPAC Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-[(3S,6S)-6-methylpiperidin-3-yl]methanone Traditional Name: [(2S,6S)-2,6-dimethylpiperidino]-[(3S,6S)-6-methyl-3-piperidyl]methanone Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CN1)C(=O)N2C(CCCC2C)C

Isomeric SMILES

C[C@H]1CC[C@@H](CN1)C(=O)N2[C@H](CCC[C@@H]2C)C

InChI

InChI=1S/C14H26N2O/c1-10-7-8-13(9-15-10)14(17)16-11(2)5-4-6-12(16)3/h10-13,15H,4-9H2,1-3H3/t10-,11-,12-,13-/m0/s1