化学式

CAS号

IUPAC Name

(1R)-1-[3-[(2S)-丁-2-基]苯基]-N-chloroethanamine (1R)-1-[3-[(2S)-butan-2-yl]oxyphenyl]-N-chloroethanamine

InChI

InChI=1S/C12H18ClNO/c1-4-9(2)15-12-7-5-6-11(8-12)10(3)14-13/h5-10,14H,4H2,1-3H3/t9-,10+/m0/s1

InChI Key

JXDWUUYQQRZPIW-VHSXEESVSA-N

Canonical SMILES

CCC(C)OC1=CC=CC(=C1)C(C)NCl

别名

• SCHEMBL15247581