8-methyl-5-phenyl-1-azabicyclo[3.2.1]octan-8-ol

Systemtic Name: 8-methyl-5-phenyl-1-azabicyclo[3.2.1]octan-8-ol Openeye Name: 8-methyl-5-phenyl-1-azabicyclo[3.2.1]octan-8-ol CAS Name: 8-methyl-5-phenyl-1-azabicyclo[3.2.1]octan-8-ol IUPAC Name: 8-methyl-5-phenyl-1-azabicyclo[3.2.1]octan-8-ol Traditional Name: 8-methyl-5-phenyl-1-azabicyclo[3.2.1]octan-8-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCCN1CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC1(C2(CCCN1CC2)C3=CC=CC=C3)O

InChI

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