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

Systemtic Name: 2-[[6-chloranyl-4-(ethylamino)-2H-1,3,5-triazin-1-yl]amino]-2-methyl-propanenitrile Openeye Name: 2-[[6-chloro-4-(ethylamino)-2H-1,3,5-triazin-1-yl]amino]-2-methyl-propanenitrile CAS Name: 2-[[6-chloro-4-(ethylamino)-2H-1,3,5-triazin-1-yl]amino]-2-methylpropanenitrile IUPAC Name: 2-[[6-chloro-4-(ethylamino)-2H-1,3,5-triazin-1-yl]amino]-2-methylpropanenitrile Traditional Name: 2-[[6-chloro-4-(ethylamino)-2H-s-triazin-1-yl]amino]-2-methyl-propionitrile Formula: C9H15ClN6 MolecularWeight: 242.7086

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NCN(C(=N1)Cl)NC(C)(C)C#N

Isomeric SMILES

CCNC1=NCN(C(=N1)Cl)NC(C)(C)C#N

InChI

InChI=1S/C9H15ClN6/c1-4-12-8-13-6-16(7(10)14-8)15-9(2,3)5-11/h15H,4,6H2,1-3H3,(H,12,13)