1-(diprop-2-enylamino)-3-phenoxy-propan-2-ol
Molecular Formula:
C
15
H
21
NO
2
InChI:
InChI=1/C15H21NO2/c1-3-10-16(11-4-2)12-14(17)13-18-15-8-6-5-7-9-15/h3-9,14,17H,1-2,10-13H2
InChIKey:
InChIKey=JRGMLYQFVCUDCG-UHFFFAOYAB
SMILES:
C=CCN(CC=C)CC(COC1=CC=CC=C1)O
Names:
1-(diprop-2-enylamino)-3-phenoxy-propan-2-ol
Registries:
PubChem CID 3301315
PubChem ID 11564748