N2-(3-bromophenyl)-4,4-dimethyl-1H-1,3,5-triazin-3-ium-2,6-diamine

Systemtic Name: N2-(3-bromophenyl)-4,4-dimethyl-1H-1,3,5-triazin-3-ium-2,6-diamine Openeye Name: N2-(3-bromophenyl)-4,4-dimethyl-1H-1,3,5-triazin-3-ium-2,6-diamine CAS Name: N2-(3-bromophenyl)-4,4-dimethyl-1H-1,3,5-triazin-3-ium-2,6-diamine IUPAC Name: 2-N-(3-bromophenyl)-4,4-dimethyl-1H-1,3,5-triazin-3-ium-2,6-diamine Traditional Name: (6-amino-4,4-dimethyl-1H-s-triazin-3-ium-2-yl)-(3-bromophenyl)amine Formula: C11H15BrN5+ MolecularWeight: 297.1743

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Descriptors Computed from Structure

Canonical SMILES:

CC1([NH+]=C(NC(=N1)N)NC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1([NH+]=C(NC(=N1)N)NC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C11H14BrN5/c1-11(2)16-9(13)15-10(17-11)14-8-5-3-4-7(12)6-8/h3-6H,1-2H3,(H4,13,14,15,16,17)/p+1