8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3CCC2CC(C3)O

Isomeric SMILES

C1CC1CN2C3CCC2CC(C3)O

InChI

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