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

Systemtic Name: N4-(3-azanyl-4-methyl-phenyl)-N2-tert-butyl-6-chloranyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-amino-4-methyl-phenyl)-N2-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-amino-4-methylphenyl)-N2-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-amino-4-methylphenyl)-2-N-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-amino-4-methyl-anilino)-6-chloro-s-triazin-2-yl]-tert-butyl-amine Formula: C14H19ClN6 MolecularWeight: 306.79386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN6/c1-8-5-6-9(7-10(8)16)17-12-18-11(15)19-13(20-12)21-14(2,3)4/h5-7H,16H2,1-4H3,(H2,17,18,19,20,21)