N-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]cyclopentanamine
Molecular Formula:
C
17
H
25
NO
2
InChI:
InChI=1/C17H25NO2/c1-3-6-14-9-10-16(17(13-14)19-2)20-12-11-18-15-7-4-5-8-15/h3,6,9-10,13,15,18H,4-5,7-8,11-12H2,1-2H3
InChIKey:
InChIKey=YEXPPGDEJSDQLE-UHFFFAOYAO
SMILES:
CC=CC1=CC(=C(C=C1)OCCNC2CCCC2)OC
Names:
N-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]cyclopentanamine
Registries:
PubChem CID 2949195
PubChem ID 4853251