N-[3-(2-phenylphenoxy)propyl]prop-2-en-1-amine
Molecular Formula:
C
18
H
21
NO
InChI:
InChI=1/C18H21NO/c1-2-13-19-14-8-15-20-18-12-7-6-11-17(18)16-9-4-3-5-10-16/h2-7,9-12,19H,1,8,13-15H2
InChIKey:
InChIKey=DMDZUFAZNRRGMC-UHFFFAOYAN
SMILES:
C=CCNCCCOC1=CC=CC=C1C2=CC=CC=C2
Names:
N-[3-(2-phenylphenoxy)propyl]prop-2-en-1-amine
Registries:
PubChem CID 2581818
PubChem ID 6581089