(1R,5R,6S)-3-methyl-6-pyrrolidin-1-yl-3-azabicyclo[3.3.1]nonan-9-ol

Systemtic Name: (1R,5R,6S)-3-methyl-6-pyrrolidin-1-yl-3-azabicyclo[3.3.1]nonan-9-ol Openeye Name: (1R,5R,6S)-3-methyl-6-pyrrolidin-1-yl-3-azabicyclo[3.3.1]nonan-9-ol CAS Name: (1R,5R,6S)-3-methyl-6-(1-pyrrolidinyl)-3-azabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1R,5R,6S)-3-methyl-6-pyrrolidin-1-yl-3-azabicyclo[3.3.1]nonan-9-ol Traditional Name: (1R,5R,6S)-3-methyl-6-pyrrolidino-3-azabicyclo[3.3.1]nonan-9-ol Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C(C1)C2O)N3CCCC3

Isomeric SMILES

CN1C[C@H]2CC[C@@H]([C@@H](C1)C2O)N3CCCC3

InChI

InChI=1S/C13H24N2O/c1-14-8-10-4-5-12(11(9-14)13(10)16)15-6-2-3-7-15/h10-13,16H,2-9H2,1H3/t10-,11-,12+,13?/m1/s1