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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol CAS Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CO

Isomeric SMILES

CN1C2CCC1CC(C2)CO

InChI

InChI=1S/C9H17NO/c1-10-8-2-3-9(10)5-7(4-8)6-11/h7-9,11H,2-6H2,1H3