化学式

CAS号

IUPAC Name

2-[1-(4-丁-2-ylphenoxy)乙氧基]-N-chloroethanamine 2-[1-(4-butan-2-ylphenoxy)ethoxy]-N-chloroethanamine

InChI

InChI=1S/C14H22ClNO2/c1-4-11(2)13-5-7-14(8-6-13)18-12(3)17-10-9-16-15/h5-8,11-12,16H,4,9-10H2,1-3H3

InChI Key

JYGXOIYDUGOAGS-UHFFFAOYSA-N

Canonical SMILES

CCC(C)C1=CC=C(C=C1)OC(C)OCCNCl

别名