[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(2-bromophenyl)methyl]-methyl-azanium

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(2-bromophenyl)methyl]-methyl-azanium Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(2-bromophenyl)methyl]-methyl-ammonium CAS Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(2-bromophenyl)methyl]-methylammonium IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(2-bromophenyl)methyl]-methylazanium Traditional Name: [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl-(2-bromobenzyl)-methyl-ammonium Formula: C14H20BrN6+ MolecularWeight: 352.2528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Br)CC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Br)CC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C14H19BrN6/c1-20(2)14-18-12(17-13(16)19-14)9-21(3)8-10-6-4-5-7-11(10)15/h4-7H,8-9H2,1-3H3,(H2,16,17,18,19)/p+1