2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine chloride

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine chloride Openeye Name: 2-(4-methoxyphenyl)-1-(p-tolyl)-2H-1,3,5-triazine-4,6-diamine chloride CAS Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine chloride IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine chloride Traditional Name: [6-amino-2-(4-methoxyphenyl)-1-(p-tolyl)-2H-s-triazin-4-yl]amine chloride Formula: C17H19ClN5O- MolecularWeight: 344.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(N=C(N=C2N)N)C3=CC=C(C=C3)OC.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(N=C(N=C2N)N)C3=CC=C(C=C3)OC.[Cl-]

InChI

InChI=1S/C17H19N5O.ClH/c1-11-3-7-13(8-4-11)22-15(20-16(18)21-17(22)19)12-5-9-14(23-2)10-6-12;/h3-10,15H,1-2H3,(H4,18,19,20,21);1H/p-1