6-[(1S)-1-bromanylethyl]-N2-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1S)-1-bromanylethyl]-N2-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1S)-1-bromoethyl]-N2-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1S)-1-bromoethyl]-N2-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1S)-1-bromoethyl]-2-N-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1S)-1-bromoethyl]-s-triazin-2-yl]-(2-chlorophenyl)amine Formula: C11H11BrClN5 MolecularWeight: 328.59554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2Cl)N)Br

Isomeric SMILES

C[C@@H](C1=NC(=NC(=N1)NC2=CC=CC=C2Cl)N)Br

InChI

InChI=1S/C11H11BrClN5/c1-6(12)9-16-10(14)18-11(17-9)15-8-5-3-2-4-7(8)13/h2-6H,1H3,(H3,14,15,16,17,18)/t6-/m0/s1