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

Systemtic Name: (1R,5S)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol Openeye Name: (1R,5S)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol CAS Name: (1R,5S)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1R,5S)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol Traditional Name: (1R,5S)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCC(C1)C2O

Isomeric SMILES

CN1C[C@H]2CCC[C@@H](C1)C2O

InChI

InChI=1S/C9H17NO/c1-10-5-7-3-2-4-8(6-10)9(7)11/h7-9,11H,2-6H2,1H3/t7-,8+,9?