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

Systemtic Name: N4-(3-azanyl-4-methyl-phenyl)-6-chloranyl-N2-methyl-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-amino-4-methyl-phenyl)-6-chloro-N2-methyl-N2-(m-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-amino-4-methylphenyl)-6-chloro-N2-methyl-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-amino-4-methylphenyl)-6-chloro-2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-amino-4-methyl-anilino)-6-chloro-s-triazin-2-yl]-methyl-(m-tolyl)amine Formula: C18H19ClN6 MolecularWeight: 354.83666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C2=NC(=NC(=N2)NC3=CC(=C(C=C3)C)N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC(=NC(=N2)NC3=CC(=C(C=C3)C)N)Cl

InChI

InChI=1S/C18H19ClN6/c1-11-5-4-6-14(9-11)25(3)18-23-16(19)22-17(24-18)21-13-8-7-12(2)15(20)10-13/h4-10H,20H2,1-3H3,(H,21,22,23,24)