10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-ol

Systemtic Name: 10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-ol Openeye Name: 10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-ol CAS Name: 10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-ol IUPAC Name: 10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-ol Traditional Name: 10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-ol Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C2(N1)CCCCC2)C)O)C

Isomeric SMILES

CCC1(CC(C(C2(N1)CCCCC2)C)O)C

InChI

InChI=1S/C14H27NO/c1-4-13(3)10-12(16)11(2)14(15-13)8-6-5-7-9-14/h11-12,15-16H,4-10H2,1-3H3