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

Systemtic Name: 3-[[4-(2-cyanoethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]propanenitrile Openeye Name: 3-[[4-(2-cyanoethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]propanenitrile CAS Name: 3-[[4-(2-cyanoethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]propanenitrile IUPAC Name: 3-[[4-(2-cyanoethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]propanenitrile Traditional Name: 3-[[4-(2-cyanoethylamino)-6-methyl-s-triazin-2-yl]amino]propionitrile Formula: C10H13N7 MolecularWeight: 231.25712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N7/c1-8-15-9(13-6-2-4-11)17-10(16-8)14-7-3-5-12/h2-3,6-7H2,1H3,(H2,13,14,15,16,17)