(1R,5S)-N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
Molecular Formula:
C
15
H
22
N
2
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