N-[(2-fluorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine
Molecular Formula:
C
21
H
24
FNO
InChI:
InChI=1/C21H24FNO/c1-14(2)16-8-10-17(11-9-16)20-12-19(20)15(3)23-24-13-18-6-4-5-7-21(18)22/h4-11,14,19-20H,12-13H2,1-3H3
InChIKey:
InChIKey=FDRSCKXBTVRVSF-UHFFFAOYAL
SMILES:
CC(C)C1=CC=C(C=C1)C2CC2C(=NOCC3=CC=CC=C3F)C
Names:
N-[(2-fluorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine
Registries:
PubChem CID 9607506
PubChem ID 11582665