(8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl)methanol

Systemtic Name: (8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl)methanol Openeye Name: (8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanol CAS Name: (8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl)methanol IUPAC Name: (8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl)methanol Traditional Name: (8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2CCC1CC(C2)CO

Isomeric SMILES

CC(C)N1C2CCC1CC(C2)CO

InChI

InChI=1S/C11H21NO/c1-8(2)12-10-3-4-11(12)6-9(5-10)7-13/h8-11,13H,3-7H2,1-2H3