1-(6-methyl-6-azabicyclo[3.1.1]heptan-3-yl)ethane-1,1-diol

Systemtic Name: 1-(6-methyl-6-azabicyclo[3.1.1]heptan-3-yl)ethane-1,1-diol Openeye Name: 1-(6-methyl-6-azabicyclo[3.1.1]heptan-3-yl)ethane-1,1-diol CAS Name: 1-(6-methyl-6-azabicyclo[3.1.1]heptan-3-yl)ethane-1,1-diol IUPAC Name: 1-(6-methyl-6-azabicyclo[3.1.1]heptan-3-yl)ethane-1,1-diol Traditional Name: 1-(6-methyl-6-azabicyclo[3.1.1]heptan-3-yl)ethane-1,1-diol Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC(C1)N2C)(O)O

Isomeric SMILES

CC(C1CC2CC(C1)N2C)(O)O

InChI

InChI=1S/C9H17NO2/c1-9(11,12)6-3-7-5-8(4-6)10(7)2/h6-8,11-12H,3-5H2,1-2H3