Molecular Formula: C14H19NO
InChI: InChI=1/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
InChIKey: InChIKey=OEEGGTCSQOZQJO-UHFFFAOYAM
SMILES: CN1C2CCC1CC(C2)(C3=CC=CC=C3)O
Names:
8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
Registries:
PubChem CID 339047
PubChem ID 3317367