Molecular Formula: C14H25N3
InChI: InChI=1/C14H25N3/c1-16(2)11-8-13(9-12-17(3)4)14-7-5-6-10-15-14/h5-7,10,13H,8-9,11-12H2,1-4H3
InChIKey: InChIKey=BWRISRGTJAMMGB-UHFFFAOYAZ
SMILES: CN(C)CCC(CCN(C)C)C1=CC=CC=N1
Names:
NSC42811
N,N,N',N'-tetramethyl-3-pyridin-2-yl-pentane-1,5-diamine
Registries:
PubChem CID 238462
PubChem ID 97348