(1R,4S,5S)-2-methyl-5-phenyl-2-azabicyclo[2.2.2]octan-5-ol

Systemtic Name: (1R,4S,5S)-2-methyl-5-phenyl-2-azabicyclo[2.2.2]octan-5-ol Openeye Name: (1R,4S,5S)-2-methyl-5-phenyl-2-azabicyclo[2.2.2]octan-5-ol CAS Name: (1R,4S,5S)-2-methyl-5-phenyl-2-azabicyclo[2.2.2]octan-5-ol IUPAC Name: (1R,4S,5S)-2-methyl-5-phenyl-2-azabicyclo[2.2.2]octan-5-ol Traditional Name: (1R,4S,5S)-2-methyl-5-phenyl-2-azabicyclo[2.2.2]octan-5-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC1CC2(C3=CC=CC=C3)O

Isomeric SMILES

CN1C[C@@H]2CC[C@@H]1C[C@]2(C3=CC=CC=C3)O

InChI

InChI=1S/C14H19NO/c1-15-10-12-7-8-13(15)9-14(12,16)11-5-3-2-4-6-11/h2-6,12-13,16H,7-10H2,1H3/t12-,13+,14+/m0/s1