1-(4-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol
Molecular Formula:
C
18
H
30
NO
2
+
InChI:
InChI=1/C18H29NO2/c1-14(2)16-4-6-18(7-5-16)21-13-17(20)12-19-10-8-15(3)9-11-19/h4-7,14-15,17,20H,8-13H2,1-3H3/p+1/fC18H30NO2/h19H/q+1
InChIKey:
InChIKey=DVUSRTQNSVGNMY-RLVLACRDCQ
SMILES:
CC1CC[NH+](CC1)CC(COC2=CC=C(C=C2)C(C)C)O
Names:
1-(4-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol
Registries:
PubChem CID 4137270
PubChem ID 6072060