化学式

CAS号

IUPAC Name

2-[(2R)-2-甲基-2,3-二氢-1-苯并噻吩-5-基]乙胺 2-[(2R)-2-methyl-2,3-dihydro-1-benzothiophen-5-yl]ethanamine

InChI

InChI=1S/C11H15NS/c1-8-6-10-7-9(4-5-12)2-3-11(10)13-8/h2-3,7-8H,4-6,12H2,1H3/t8-/m1/s1

InChI Key

RNGFHPWQWYCBQO-MRVPVSSYSA-N

Canonical SMILES

CC1CC2=C(S1)C=CC(=C2)CCN

别名