(2S,3S)-3-cyclopropyl-2-[(2,3-dichlorophenoxy)methyl]-8-azabicyclo[3.2.1]octane
Molecular Formula:
C
17
H
21
Cl
2
NO
InChI:
InChI=1/C17H21Cl2NO/c18-14-2-1-3-16(17(14)19)21-9-13-12(10-4-5-10)8-11-6-7-15(13)20-11/h1-3,10-13,15,20H,4-9H2/t11?,12-,13-,15?/m0/s1
InChIKey:
InChIKey=TURMKWYDLRLQJN-FMPXUHTOBR
SMILES:
C1CC1C2CC3CCC(C2COC4=C(C(=CC=C4)Cl)Cl)N3
Names:
(2S,3S)-3-cyclopropyl-2-[(2,3-dichlorophenoxy)methyl]-8-azabicyclo[3.2.1]octane
Registries:
PubChem CID 10019255
PubChem ID 15000419