Molecular Formula: C14H16N2
InChI: InChI=1/C14H16N2/c1-11-5-6-12(2)14(8-11)16-10-13-4-3-7-15-9-13/h3-9,16H,10H2,1-2H3
InChIKey: InChIKey=FDIFEOXPBNVELE-UHFFFAOYAY
SMILES: CC1=CC(=C(C=C1)C)NCC2=CN=CC=C2
Names:
2,5-dimethyl-N-(pyridin-3-ylmethyl)aniline
Registries:
PubChem CID 791626
PubChem ID 8220441