Molecular Formula: C15H16ClN2O+
InChI: InChI=1/C15H16ClN2O/c1-17(2)14-7-9-18(10-8-14)11-15(19)12-3-5-13(16)6-4-12/h3-10H,11H2,1-2H3/q+1
InChIKey: InChIKey=SUSAJHCGGKPUTA-UHFFFAOYAX
SMILES: CN(C)C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Cl
Names:
1-(4-chlorophenyl)-2-(4-dimethylaminopyridin-1-yl)ethanone
Registries:
PubChem CID 4114712
PubChem ID 6041759