3-methylspiro[3-azabicyclo[3.2.1]octane-6,1'-cyclobutane]-8-ol

Systemtic Name: 3-methylspiro[3-azabicyclo[3.2.1]octane-6,1'-cyclobutane]-8-ol Openeye Name: 3-methylspiro[3-azabicyclo[3.2.1]octane-6,1'-cyclobutane]-8-ol CAS Name: 3-methyl-8-spiro[3-azabicyclo[3.2.1]octane-6,1'-cyclobutane]ol IUPAC Name: 3-methylspiro[3-azabicyclo[3.2.1]octane-6,1'-cyclobutane]-8-ol Traditional Name: 3-methylspiro[3-azabicyclo[3.2.1]octane-6,1'-cyclobutane]-8-ol Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC3(CCC3)C(C1)C2O

Isomeric SMILES

CN1CC2CC3(CCC3)C(C1)C2O

InChI

InChI=1S/C11H19NO/c1-12-6-8-5-11(3-2-4-11)9(7-12)10(8)13/h8-10,13H,2-7H2,1H3