2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]ethanol

Systemtic Name: 2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]ethanol Openeye Name: 2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]ethanol CAS Name: 2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]ethanol IUPAC Name: 2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]ethanol Traditional Name: 2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]ethanol Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCO

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NCCO

InChI

InChI=1S/C10H20N2O/c1-12-9-2-3-10(12)7-8(6-9)11-4-5-13/h8-11,13H,2-7H2,1H3/t8?,9-,10+