1-[(2S,6R)-6-methylpiperidin-2-yl]heptan-3-ol

Systemtic Name: 1-[(2S,6R)-6-methylpiperidin-2-yl]heptan-3-ol Openeye Name: 1-[(2S,6R)-6-methyl-2-piperidyl]heptan-3-ol CAS Name: 1-[(2S,6R)-6-methyl-2-piperidinyl]-3-heptanol IUPAC Name: 1-[(2S,6R)-6-methylpiperidin-2-yl]heptan-3-ol Traditional Name: 1-[(2S,6R)-6-methyl-2-piperidyl]heptan-3-ol Formula: C13H27NO MolecularWeight: 213.35958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1CCCC(N1)C)O

Isomeric SMILES

CCCCC(CC[C@@H]1CCC[C@H](N1)C)O

InChI

InChI=1S/C13H27NO/c1-3-4-8-13(15)10-9-12-7-5-6-11(2)14-12/h11-15H,3-10H2,1-2H3/t11-,12+,13?/m1/s1