Molecular Formula: C16H18N2
InChI: InChI=1/C16H18N2/c1-13(15-8-10-17-11-9-15)12-14-4-6-16(7-5-14)18(2)3/h4-12H,1-3H3
InChIKey: InChIKey=HMJPNNRBGBKUNV-UHFFFAOYAR
SMILES: CC(=CC1=CC=C(C=C1)N(C)C)C2=CC=NC=C2
Names:
N,N-dimethyl-4-(2-pyridin-4-ylprop-1-enyl)aniline
Registries:
PubChem CID 228567
PubChem ID 4808125