化学式

CAS号

IUPAC Name

(1R)-N-[[(3S)-四氢呋喃-3-基]甲基]-1-(2,3,4-三氯苯基)乙胺 (1R)-N-[[(3S)-oxolan-3-yl]methyl]-1-(2,3,4-trichlorophenyl)ethanamine

InChI

InChI=1S/C13H16Cl3NO/c1-8(17-6-9-4-5-18-7-9)10-2-3-11(14)13(16)12(10)15/h2-3,8-9,17H,4-7H2,1H3/t8-,9+/m1/s1

InChI Key

MCMMQJJJBBDQQE-BDAKNGLRSA-N

Canonical SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCC2CCOC2

别名