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

Systemtic Name: (1S,5S)-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,5S)-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonan-9-ol CAS Name: (1S,5S)-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1S,5S)-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,5S)-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonan-9-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCC(C1)C2(C3=CC=CC=C3)O

Isomeric SMILES

CN1C[C@@H]2CCC[C@@H](C1)C2(C3=CC=CC=C3)O

InChI

InChI=1S/C15H21NO/c1-16-10-13-8-5-9-14(11-16)15(13,17)12-6-3-2-4-7-12/h2-4,6-7,13-14,17H,5,8-11H2,1H3/t13-,14-/m0/s1