Molecular Formula: C14H16N2O
InChI: InChI=1/C14H16N2O/c1-12-7-8-13(11-16(12)17)9-10-15-14-5-3-2-4-6-14/h2-8,11,15H,9-10H2,1H3
InChIKey: InChIKey=FZPYMNOBFYWKFC-UHFFFAOYAY
SMILES: CC1=[N+](C=C(C=C1)CCNC2=CC=CC=C2)[O-]
Names:
N-[2-(2-methyl-1-oxido-pyridin-5-yl)ethyl]aniline
SDCCGMLS-0034929.P002
Registries:
PubChem CID 687025
PubChem ID 11534432