3-methyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-methyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-methyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-methyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-methyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-methyl-8-propyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)(C)O

Isomeric SMILES

CCCN1C2CCC1CC(C2)(C)O

InChI

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