2-[4-[2-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]ethoxy]phenyl]acetic acid hydrochloride
Molecular Formula:
C
18
H
22
ClNO
4
InChI:
InChI=1/C18H21NO4.ClH/c20-17(15-4-2-1-3-5-15)13-19-10-11-23-16-8-6-14(7-9-16)12-18(21)22;/h1-9,17,19-20H,10-13H2,(H,21,22);1H/t17-;/m0./s1/f/h21H;
InChIKey:
InChIKey=KCEFVYIWOQSJCH-ZOKPKXJWDM
SMILES:
C1=CC=C(C=C1)C(CNCCOC2=CC=C(C=C2)CC(=O)O)O.Cl
Names:
2-[4-[2-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]ethoxy]phenyl]acetic acid hydrochloride
Registries:
PubChem CID 158793
PubChem ID 10253428