3-[2-cyanoethyl-(4-heptadecyl-6-phenyl-1,3,5-triazin-2-yl)amino]propanenitrile

Systemtic Name: 3-[2-cyanoethyl-(4-heptadecyl-6-phenyl-1,3,5-triazin-2-yl)amino]propanenitrile Openeye Name: 3-[2-cyanoethyl-(4-heptadecyl-6-phenyl-1,3,5-triazin-2-yl)amino]propanenitrile CAS Name: 3-[2-cyanoethyl-(4-heptadecyl-6-phenyl-1,3,5-triazin-2-yl)amino]propanenitrile IUPAC Name: 3-[2-cyanoethyl-(4-heptadecyl-6-phenyl-1,3,5-triazin-2-yl)amino]propanenitrile Traditional Name: 3-[2-cyanoethyl-(4-heptadecyl-6-phenyl-s-triazin-2-yl)amino]propionitrile Formula: C32H48N6 MolecularWeight: 516.76372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=NC(=NC(=N1)C2=CC=CC=C2)N(CCC#N)CCC#N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=NC(=NC(=N1)C2=CC=CC=C2)N(CCC#N)CCC#N

InChI

InChI=1S/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