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

Systemtic Name: 3-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol Openeye Name: 3-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol CAS Name: 3-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-1-propanol IUPAC Name: 3-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol Traditional Name: 3-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCCO)N

Isomeric SMILES

C1CC2CC(CC1N2CCCO)N

InChI

InChI=1S/C10H20N2O/c11-8-6-9-2-3-10(7-8)12(9)4-1-5-13/h8-10,13H,1-7,11H2