(5S,6R)-10-methyl-10-azaspiro[5.5]undecan-5-ol

Systemtic Name: (5S,6R)-10-methyl-10-azaspiro[5.5]undecan-5-ol Openeye Name: (5S,6R)-10-methyl-10-azaspiro[5.5]undecan-5-ol CAS Name: (5S,6R)-10-methyl-10-azaspiro[5.5]undecan-5-ol IUPAC Name: (5S,6R)-10-methyl-10-azaspiro[5.5]undecan-5-ol Traditional Name: (5S,6R)-10-methyl-10-azaspiro[5.5]undecan-5-ol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2(C1)CCCCC2O

Isomeric SMILES

CN1CCC[C@@]2(C1)CCCC[C@@H]2O

InChI

InChI=1S/C11H21NO/c1-12-8-4-7-11(9-12)6-3-2-5-10(11)13/h10,13H,2-9H2,1H3/t10-,11+/m0/s1