8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol

Systemtic Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol CAS Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=CC=C3)O

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=CC=C3)O

InChI

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