2-[(S)-(4-chlorophenyl)-pyridin-2-yl-methoxy]-N,N-dimethyl-ethanamine
Molecular Formula:
C
16
H
19
ClN
2
O
InChI:
InChI=1/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3/t16-/m0/s1
InChIKey:
InChIKey=OJFSXZCBGQGRNV-INIZCTEOBF
SMILES:
CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
Names:
2-[(S)-(4-chlorophenyl)-pyridin-2-yl-methoxy]-N,N-dimethyl-ethanamine
Registries:
PubChem CID 170336
PubChem ID 10257279