(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanol

Systemtic Name: (5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanol Openeye Name: (5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanol CAS Name: (5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanol IUPAC Name: (5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanol Traditional Name: (5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CN(C2)CO)C)C

Isomeric SMILES

CC1(C2CCC1(CN(C2)CO)C)C

InChI

InChI=1S/C11H21NO/c1-10(2)9-4-5-11(10,3)7-12(6-9)8-13/h9,13H,4-8H2,1-3H3