Molecular Formula: C15H17ClN2O2
InChIKey: InChIKey=SXRLNBHNPLNRRX-HCKMINDGCX
SMILES: COC1=C(C=C(C=C1)CCNC2=NC=C(C=C2)Cl)OC
Names:
5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridin-2-amine
Registries:
PubChem CID 869897
PubChem ID 4783405