2-(4-bromanylphenoxy)ethyl-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]cyanamide

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]cyanamide Openeye Name: 2-(4-bromophenoxy)ethyl-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]cyanamide CAS Name: 2-(4-bromophenoxy)ethyl-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]cyanamide IUPAC Name: 2-(4-bromophenoxy)ethyl-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]cyanamide Traditional Name: 2-(4-bromophenoxy)ethyl-[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]cyanamide Formula: C15H17BrN6O2 MolecularWeight: 393.23848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N(CCOC2=CC=C(C=C2)Br)C#N)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N(CCOC2=CC=C(C=C2)Br)C#N)OC

InChI

InChI=1S/C15H17BrN6O2/c1-21(2)13-18-14(20-15(19-13)23-3)22(10-17)8-9-24-12-6-4-11(16)5-7-12/h4-7H,8-9H2,1-3H3