3-[2-cyanoethyl-(4-heptadecyl-6-phenyl-1,3,5-triazin-2-yl)amino]propanenitrile
Molecular Formula:
C
32
H
48
N
6
InChI:
InChI=1/C32H48N6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24-30-35-31(29-22-17-16-18-23-29)37-32(36-30)38(27-20-25-33)28-21-26-34/h16-18,22-23H,2-15,19-21,24,27-28H2,1H3
InChIKey:
InChIKey=UIXSZRNKNCQIMB-UHFFFAOYAZ
SMILES:
CCCCCCCCCCCCCCCCCC1=NC(=NC(=N1)C2=CC=CC=C2)N(CCC#N)CCC#N
Names:
3-[2-cyanoethyl-(4-heptadecyl-6-phenyl-1,3,5-triazin-2-yl)amino]propanenitrile
Registries:
PubChem CID 4194098
PubChem ID 8381449
