6-(1-bromoethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1-bromoethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1-bromoethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-bromoethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-bromoethyl)-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1-bromoethyl)-s-triazin-2-yl]-(2-methoxyphenyl)amine Formula: C12H14BrN5O MolecularWeight: 324.17646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2OC)N)Br

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2OC)N)Br

InChI

InChI=1S/C12H14BrN5O/c1-7(13)10-16-11(14)18-12(17-10)15-8-5-3-4-6-9(8)19-2/h3-7H,1-2H3,(H3,14,15,16,17,18)