N4-(3-azanyl-4-methyl-phenyl)-6-chloranyl-N2-ethyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(3-azanyl-4-methyl-phenyl)-6-chloranyl-N2-ethyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-amino-4-methyl-phenyl)-6-chloro-N2-ethyl-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-amino-4-methylphenyl)-6-chloro-N2-ethyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-amino-4-methylphenyl)-6-chloro-2-N-ethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-amino-4-methyl-anilino)-6-chloro-s-triazin-2-yl]-ethyl-(p-tolyl)amine Formula: C19H21ClN6 MolecularWeight: 368.86324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)C2=NC(=NC(=N2)NC3=CC(=C(C=C3)C)N)Cl

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)C2=NC(=NC(=N2)NC3=CC(=C(C=C3)C)N)Cl

InChI

InChI=1S/C19H21ClN6/c1-4-26(15-9-5-12(2)6-10-15)19-24-17(20)23-18(25-19)22-14-8-7-13(3)16(21)11-14/h5-11H,4,21H2,1-3H3,(H,22,23,24,25)