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

Systemtic Name: [8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanol Openeye Name: [8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanol CAS Name: [8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanol IUPAC Name: [8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanol Traditional Name: [8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanol Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3CCC2CC(C3)CO

Isomeric SMILES

C1CC1CN2C3CCC2CC(C3)CO

InChI

InChI=1S/C12H21NO/c14-8-10-5-11-3-4-12(6-10)13(11)7-9-1-2-9/h9-12,14H,1-8H2