MF: C20H24ClNO
MW: 329.9g/mol
IUPAC Name: (1S,5R)-3-benzhydryloxy-8-azabicyclo[3.2.1]octane;hydrochloride
Isomeric SMILES: C1C[C@H]2CC(C[C@@H]1N2)OC(C3=CC=CC=C3)C4=CC=CC=C4.Cl
InChIKey: BFYHSYWBHUBSGQ-FMJRHHGGSA-N
InChI: InChI=1S/C20H23NO.ClH/c1-3-7-15(8-4-1)20(16-9-5-2-6-10-16)22-19-13-17-11-12-18(14-19)21-17;/h1-10,17-21H,11-14H2;1H/t17-,18+,19?;
