化学式

CAS号

IUPAC Name

(1R)-1-[(2S)-2-甲基-2,3-二氢-1-苯并噻吩-6-基]乙胺 (1R)-1-[(2S)-2-methyl-2,3-dihydro-1-benzothiophen-6-yl]ethanamine

InChI

InChI=1S/C11H15NS/c1-7-5-10-4-3-9(8(2)12)6-11(10)13-7/h3-4,6-8H,5,12H2,1-2H3/t7-,8+/m0/s1

InChI Key

LEBCMZUEJNUCGD-JGVFFNPUSA-N

Canonical SMILES

CC1CC2=C(S1)C=C(C=C2)C(C)N

别名