(1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C3=CC=CC=C3)O

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C14H19NO/c1-15-12-7-8-13(15)10-14(16,9-12)11-5-3-2-4-6-11/h2-6,12-13,16H,7-10H2,1H3/t12-,13+,14?