N-methoxy-1-[2-(4-methoxyphenyl)cyclopropyl]ethanimine
Molecular Formula:
C
13
H
17
NO
2
InChI:
InChI=1/C13H17NO2/c1-9(14-16-3)12-8-13(12)10-4-6-11(15-2)7-5-10/h4-7,12-13H,8H2,1-3H3
InChIKey:
InChIKey=AHVMJMWHTPGUEA-UHFFFAOYAV
SMILES:
CC(=NOC)C1CC1C2=CC=C(C=C2)OC
Names:
N-methoxy-1-[2-(4-methoxyphenyl)cyclopropyl]ethanimine
Registries:
PubChem CID 5780775
PubChem ID 11602246