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

Systemtic Name: 3-[[4-[bis(2-cyanoethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-cyanoethyl)amino]propanenitrile Openeye Name: 3-[[4-[bis(2-cyanoethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-cyanoethyl)amino]propanenitrile CAS Name: 3-[[4-[bis(2-cyanoethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-cyanoethyl)amino]propanenitrile IUPAC Name: 3-[[4-[bis(2-cyanoethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-cyanoethyl)amino]propanenitrile Traditional Name: 3-[[4-[bis(2-cyanoethyl)amino]-6-methyl-s-triazin-2-yl]-(2-cyanoethyl)amino]propionitrile Formula: C16H19N9 MolecularWeight: 337.38236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N(CCC#N)CCC#N)N(CCC#N)CCC#N

Isomeric SMILES

CC1=NC(=NC(=N1)N(CCC#N)CCC#N)N(CCC#N)CCC#N

InChI

InChI=1S/C16H19N9/c1-14-21-15(24(10-2-6-17)11-3-7-18)23-16(22-14)25(12-4-8-19)13-5-9-20/h2-5,10-13H2,1H3