1-(2,6-dimethyl-1-piperidyl)-3-(4-propylphenoxy)propan-2-ol
Molecular Formula:
C
19
H
31
NO
2
InChI:
InChI=1/C19H31NO2/c1-4-6-17-9-11-19(12-10-17)22-14-18(21)13-20-15(2)7-5-8-16(20)3/h9-12,15-16,18,21H,4-8,13-14H2,1-3H3
InChIKey:
InChIKey=ZSUACPZCTXTOEL-UHFFFAOYAK
SMILES:
CCCC1=CC=C(C=C1)OCC(CN2C(CCCC2C)C)O
Names:
1-(2,6-dimethyl-1-piperidyl)-3-(4-propylphenoxy)propan-2-ol
Registries:
PubChem CID 3615080
PubChem ID 9765854