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

Systemtic Name: 1-(2-methoxyphenyl)-2-(4-methoxyphenyl)-2H-1,3,5-triazine-4,6-diamine chloride Openeye Name: 1-(2-methoxyphenyl)-2-(4-methoxyphenyl)-2H-1,3,5-triazine-4,6-diamine chloride CAS Name: 1-(2-methoxyphenyl)-2-(4-methoxyphenyl)-2H-1,3,5-triazine-4,6-diamine chloride IUPAC Name: 1-(2-methoxyphenyl)-2-(4-methoxyphenyl)-2H-1,3,5-triazine-4,6-diamine chloride Traditional Name: [6-amino-1-(2-methoxyphenyl)-2-(4-methoxyphenyl)-2H-s-triazin-4-yl]amine chloride Formula: C17H19ClN5O2- MolecularWeight: 360.81806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N=C(N=C(N2C3=CC=CC=C3OC)N)N.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2N=C(N=C(N2C3=CC=CC=C3OC)N)N.[Cl-]

InChI

InChI=1S/C17H19N5O2.ClH/c1-23-12-9-7-11(8-10-12)15-20-16(18)21-17(19)22(15)13-5-3-4-6-14(13)24-2;/h3-10,15H,1-2H3,(H4,18,19,20,21);1H/p-1