化学式

CAS号

IUPAC Name

(1S)-N-(吡啶-2-甲基)-1-(2,3,4-三氯苯基)乙胺 (1S)-N-(pyridin-2-ylmethyl)-1-(2,3,4-trichlorophenyl)ethanamine

InChI

InChI=1S/C14H13Cl3N2/c1-9(19-8-10-4-2-3-7-18-10)11-5-6-12(15)14(17)13(11)16/h2-7,9,19H,8H2,1H3/t9-/m0/s1

InChI Key

NDGGAFXSIVXRED-VIFPVBQESA-N

Canonical SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCC2=CC=CC=N2

别名