(1S)-N-benzyl-1-phenyl-ethanamine; (2S)-2-(2-chlorophenyl)-2-hydroxy-acetic acid

Molecular Formula: C23H24ClNO3


InChI: InChI=1/C15H17N.C8H7ClO3/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14;9-6-4-2-1-3-5(6)7(10)8(11)12/h2-11,13,16H,12H2,1H3;1-4,7,10H,(H,11,12)/t13-;7-/m00/s1/f/h;11H

InChIKey: InChIKey=JHVPNZOTYYEATH-CSRYAPBRDN
SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2.C1=CC=C(C(=C1)C(C(=O)O)O)Cl

Names:
    (1S)-N-benzyl-1-phenyl-ethanamine; (2S)-2-(2-chlorophenyl)-2-hydroxy-acetic acid

Registries:
    PubChem CID 10222490
    PubChem ID 15223463