N-[2-(3,4-dimethylphenoxy)ethyl]prop-2-en-1-amine
Molecular Formula:
C
13
H
19
NO
InChI:
InChI=1/C13H19NO/c1-4-7-14-8-9-15-13-6-5-11(2)12(3)10-13/h4-6,10,14H,1,7-9H2,2-3H3
InChIKey:
InChIKey=RLQMDFLYDQNBNU-UHFFFAOYAK
SMILES:
CC1=C(C=C(C=C1)OCCNCC=C)C
Names:
N-[2-(3,4-dimethylphenoxy)ethyl]prop-2-en-1-amine
Registries:
PubChem CID 3563373
PubChem ID 4823518