6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium

Systemtic Name: 6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium Openeye Name: 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium CAS Name: 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methyl-4-pyridin-1-iumyl)pyridin-1-ium IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium Traditional Name: [4-chloro-6-(ethylamino)-s-triazin-2-yl]-ethyl-amine; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium Formula: C19H26ClN7+2 MolecularWeight: 387.90964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)Cl)NCC.C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)Cl)NCC.C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C

InChI

InChI=1S/C12H14N2.C7H12ClN5/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12;1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-10H,1-2H3;3-4H2,1-2H3,(H2,9,10,11,12,13)/q+2;