(1R,5S)-N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Molecular Formula: C15H22N2


InChI: InChI=1/C15H22N2/c1-17-14-7-8-15(17)10-13(9-14)16-11-12-5-3-2-4-6-12/h2-6,13-16H,7-11H2,1H3/t13?,14-,15+

InChIKey: InChIKey=IJBWOPMYRYEKGI-GOOCMWNKBH
SMILES: CN1C2CCC1CC(C2)NCC3=CC=CC=C3

Names:
    (1R,5S)-N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Registries:
    PubChem CID 750316
    PubChem ID 8201440