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

Systemtic Name: 2-[[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propanenitrile Openeye Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propanenitrile CAS Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile Traditional Name: 2-[[4-chloro-6-(ethylamino)-s-triazin-2-yl]amino]-2-methyl-propionitrile Formula: C18H26Cl2N12 MolecularWeight: 481.38544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H13ClN6/c2*1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h2*4H2,1-3H3,(H2,12,13,14,15,16)