[6-azanyl-5-(3-bromanyl-4,5-dimethoxy-phenyl)-4,4-dimethyl-1,3,5-triazin-2-yl]azanium

Systemtic Name: [6-azanyl-5-(3-bromanyl-4,5-dimethoxy-phenyl)-4,4-dimethyl-1,3,5-triazin-2-yl]azanium Openeye Name: [6-amino-5-(3-bromo-4,5-dimethoxy-phenyl)-4,4-dimethyl-1,3,5-triazin-2-yl]ammonium CAS Name: [6-amino-5-(3-bromo-4,5-dimethoxyphenyl)-4,4-dimethyl-1,3,5-triazin-2-yl]ammonium IUPAC Name: [6-amino-5-(3-bromo-4,5-dimethoxyphenyl)-4,4-dimethyl-1,3,5-triazin-2-yl]azanium Traditional Name: [6-amino-5-(3-bromo-4,5-dimethoxy-phenyl)-4,4-dimethyl-s-triazin-2-yl]ammonium Formula: C13H19BrN5O2+ MolecularWeight: 357.22626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC(=C(C(=C2)Br)OC)OC)N)[NH3+])C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC(=C(C(=C2)Br)OC)OC)N)[NH3+])C

InChI

InChI=1S/C13H18BrN5O2/c1-13(2)18-11(15)17-12(16)19(13)7-5-8(14)10(21-4)9(6-7)20-3/h5-6H,1-4H3,(H4,15,16,17,18)/p+1