Molecular Formula: C17H23N3O
InChIKey: InChIKey=YECBIJXISLIIDS-BJUDXGSMEA
SMILES: CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2
Names:
MOLI000145
N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-pyridin-2-yl-ethane-1,2-diamine
Registries:
PubChem CID 449748
PubChem ID 136