(1R,5S)-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol

Systemtic Name: (1R,5S)-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol Openeye Name: (1R,5S)-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol CAS Name: (1R,5S)-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol IUPAC Name: (1R,5S)-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol Traditional Name: (1R,5S)-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1COC2)O

Isomeric SMILES

CN1[C@@H]2CC(C[C@H]1COC2)O

InChI

InChI=1S/C8H15NO2/c1-9-6-2-8(10)3-7(9)5-11-4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8?