N-prop-2-enyl-4-(2,3,5-trimethylphenoxy)butan-1-amine
Molecular Formula:
C
16
H
25
NO
InChI:
InChI=1/C16H25NO/c1-5-8-17-9-6-7-10-18-16-12-13(2)11-14(3)15(16)4/h5,11-12,17H,1,6-10H2,2-4H3
InChIKey:
InChIKey=GIHAREBWALCARN-UHFFFAOYAL
SMILES:
CC1=CC(=C(C(=C1)OCCCCNCC=C)C)C
Names:
N-prop-2-enyl-4-(2,3,5-trimethylphenoxy)butan-1-amine
Registries:
PubChem CID 4454646
PubChem ID 10185054