3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol

Systemtic Name: 3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol Openeye Name: 3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol CAS Name: 3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1-propanol IUPAC Name: 3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol Traditional Name: 3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2COCC1N2CCCO

Isomeric SMILES

C1CC2COCC1N2CCCO

InChI

InChI=1S/C9H17NO2/c11-5-1-4-10-8-2-3-9(10)7-12-6-8/h8-9,11H,1-7H2