1-(2,6-diethylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one hydrobromide

Systemtic Name: 1-(2,6-diethylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one hydrobromide Openeye Name: 1-(2,6-diethylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one hydrobromide CAS Name: 1-(2,6-diethylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one hydrobromide IUPAC Name: 1-(2,6-diethylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one hydrobromide Traditional Name: 1-(2,6-diethylphenyl)-4-(ethylamino)-s-triazin-2-one hydrobromide Formula: C15H21BrN4O MolecularWeight: 353.25744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)NCC.Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)NCC.Br

InChI

InChI=1S/C15H20N4O.BrH/c1-4-11-8-7-9-12(5-2)13(11)19-10-17-14(16-6-3)18-15(19)20;/h7-10H,4-6H2,1-3H3,(H,16,18,20);1H