6-(bromomethyl)-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(bromomethyl)-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(bromomethyl)-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(bromomethyl)-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(bromomethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(bromomethyl)-s-triazin-2-yl]-phenyl-amine Formula: C10H10BrN5 MolecularWeight: 280.1239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CBr

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CBr

InChI

InChI=1S/C10H10BrN5/c11-6-8-14-9(12)16-10(15-8)13-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,16)