N1-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-[(4-chloro-6-methyl-s-triazin-2-yl)amino]-3-methyl-phenyl]-dimethyl-amine Formula: C13H16ClN5 MolecularWeight: 277.75264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NC2=NC(=NC(=N2)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC2=NC(=NC(=N2)C)Cl

InChI

InChI=1S/C13H16ClN5/c1-8-7-10(19(3)4)5-6-11(8)17-13-16-9(2)15-12(14)18-13/h5-7H,1-4H3,(H,15,16,17,18)