6-[(2-bromanylphenoxy)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2-bromanylphenoxy)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-bromophenoxy)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-bromophenoxy)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-bromophenoxy)methyl]-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-bromophenoxy)methyl]-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C18H18BrN5O MolecularWeight: 400.27242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=CC=C3Br

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrN5O/c1-2-12-7-3-5-9-14(12)21-18-23-16(22-17(20)24-18)11-25-15-10-6-4-8-13(15)19/h3-10H,2,11H2,1H3,(H3,20,21,22,23,24)