[(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol

Systemtic Name: [(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol Openeye Name: [(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol CAS Name: [(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol IUPAC Name: [(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol Traditional Name: [(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methanol Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C1CC2)CO

Isomeric SMILES

CN1[C@@H]2CC[C@H]([C@H]1CC2)CO

InChI

InChI=1S/C9H17NO/c1-10-8-3-2-7(6-11)9(10)5-4-8/h7-9,11H,2-6H2,1H3/t7-,8+,9+/m0/s1