[(3S,5S)-3,5-dimethylpiperidin-1-yl]-[(2S,6R)-6-methylpiperidin-2-yl]methanone

Systemtic Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-[(2S,6R)-6-methylpiperidin-2-yl]methanone Openeye Name: [(3S,5S)-3,5-dimethyl-1-piperidyl]-[(2S,6R)-6-methyl-2-piperidyl]methanone CAS Name: [(3S,5S)-3,5-dimethyl-1-piperidinyl]-[(2S,6R)-6-methyl-2-piperidinyl]methanone IUPAC Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-[(2S,6R)-6-methylpiperidin-2-yl]methanone Traditional Name: [(3S,5S)-3,5-dimethylpiperidino]-[(2S,6R)-6-methyl-2-piperidyl]methanone Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)C(=O)N2CC(CC(C2)C)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1)C(=O)N2C[C@H](C[C@@H](C2)C)C

InChI

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