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

Systemtic Name: N1-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-N1-ethyl-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-N1-ethyl-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-N1-ethyl-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-1-N-ethyl-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: (4-chloro-6-methyl-s-triazin-2-yl)-[4-(dimethylamino)-2-methyl-phenyl]-ethyl-amine Formula: C15H20ClN5 MolecularWeight: 305.8058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN5/c1-6-21(15-18-11(3)17-14(16)19-15)13-8-7-12(20(4)5)9-10(13)2/h7-9H,6H2,1-5H3