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

Systemtic Name: (8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanol Openeye Name: (8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanol CAS Name: (8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanol IUPAC Name: (8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanol Traditional Name: (8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanol Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3CCC2CC(C3)CO

Isomeric SMILES

C1CC1N2C3CCC2CC(C3)CO

InChI

InChI=1S/C11H19NO/c13-7-8-5-10-3-4-11(6-8)12(10)9-1-2-9/h8-11,13H,1-7H2