1-[(4-bromophenyl)methyl]-N3,N3,N5,N5-tetramethyl-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-[(4-bromophenyl)methyl]-N3,N3,N5,N5-tetramethyl-1,2,4-triazole-3,5-diamine Openeye Name: 1-[(4-bromophenyl)methyl]-N3,N3,N5,N5-tetramethyl-1,2,4-triazole-3,5-diamine CAS Name: 1-[(4-bromophenyl)methyl]-N3,N3,N5,N5-tetramethyl-1,2,4-triazole-3,5-diamine IUPAC Name: 1-[(4-bromophenyl)methyl]-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine Traditional Name: [1-(4-bromobenzyl)-5-(dimethylamino)-1,2,4-triazol-3-yl]-dimethyl-amine Formula: C13H18BrN5 MolecularWeight: 324.21952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN(C(=N1)N(C)C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C1=NN(C(=N1)N(C)C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H18BrN5/c1-17(2)12-15-13(18(3)4)19(16-12)9-10-5-7-11(14)8-6-10/h5-8H,9H2,1-4H3