N1-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-N1,4-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-N1,4-dimethyl-benzene-1,3-diamine Openeye Name: N1-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-N1,4-dimethyl-benzene-1,3-diamine CAS Name: N1-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-N1,4-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-1-N,4-dimethylbenzene-1,3-diamine Traditional Name: (3-amino-4-methyl-phenyl)-(4-chloro-6-methyl-s-triazin-2-yl)-methyl-amine Formula: C12H14ClN5 MolecularWeight: 263.72606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C2=NC(=NC(=N2)C)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C2=NC(=NC(=N2)C)Cl)N

InChI

InChI=1S/C12H14ClN5/c1-7-4-5-9(6-10(7)14)18(3)12-16-8(2)15-11(13)17-12/h4-6H,14H2,1-3H3