6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 6-chloranyl-N2,N2,N4-triethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 6-chloranyl-N2,N2,N4-triethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 6-chloro-N2,N2,N4-triethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 6-chloro-N2,N2,N4-triethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 6-chloro-2-N,2-N,4-N-triethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-(ethylamino)-s-triazin-2-yl]-diethyl-amine; [4-chloro-6-(ethylamino)-s-triazin-2-yl]-ethyl-amine Formula: C16H28Cl2N10 MolecularWeight: 431.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)Cl)NCC.CCNC1=NC(=NC(=N1)Cl)N(CC)CC

Isomeric SMILES

CCNC1=NC(=NC(=N1)Cl)NCC.CCNC1=NC(=NC(=N1)Cl)N(CC)CC

InChI

InChI=1S/C9H16ClN5.C7H12ClN5/c1-4-11-8-12-7(10)13-9(14-8)15(5-2)6-3;1-3-9-6-11-5(8)12-7(13-6)10-4-2/h4-6H2,1-3H3,(H,11,12,13,14);3-4H2,1-2H3,(H2,9,10,11,12,13)