N-[2-(2-chloro-4,6-dimethyl-phenoxy)ethyl]prop-2-en-1-amine
Molecular Formula:
C
13
H
18
ClNO
InChI:
InChI=1/C13H18ClNO/c1-4-5-15-6-7-16-13-11(3)8-10(2)9-12(13)14/h4,8-9,15H,1,5-7H2,2-3H3
InChIKey:
InChIKey=FZHIUTMRNVPGPH-UHFFFAOYAB
SMILES:
CC1=CC(=C(C(=C1)Cl)OCCNCC=C)C
Names:
N-[2-(2-chloro-4,6-dimethyl-phenoxy)ethyl]prop-2-en-1-amine
Registries:
PubChem CID 4133913
PubChem ID 6067578