4-(4-methoxyphenyl)-1,3,5-triazin-2-amine hydrobromide

Systemtic Name: 4-(4-methoxyphenyl)-1,3,5-triazin-2-amine hydrobromide Openeye Name: 4-(4-methoxyphenyl)-1,3,5-triazin-2-amine hydrobromide CAS Name: 4-(4-methoxyphenyl)-1,3,5-triazin-2-amine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-1,3,5-triazin-2-amine hydrobromide Traditional Name: [4-(4-methoxyphenyl)-s-triazin-2-yl]amine hydrobromide Formula: C10H11BrN4O MolecularWeight: 283.12454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC=N2)N.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC=N2)N.Br

InChI

InChI=1S/C10H10N4O.BrH/c1-15-8-4-2-7(3-5-8)9-12-6-13-10(11)14-9;/h2-6H,1H3,(H2,11,12,13,14);1H