1-[1-(5-bromanyl-2-methyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]-N-methyl-ethanamine

Systemtic Name: 1-[1-(5-bromanyl-2-methyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]-N-methyl-ethanamine Openeye Name: 1-[1-(5-bromo-2-methyl-phenyl)-5-methyl-triazol-4-yl]-N-methyl-ethanamine CAS Name: 1-[1-(5-bromo-2-methylphenyl)-5-methyl-4-triazolyl]-N-methylethanamine IUPAC Name: 1-[1-(5-bromo-2-methylphenyl)-5-methyltriazol-4-yl]-N-methylethanamine Traditional Name: 1-[1-(5-bromo-2-methyl-phenyl)-5-methyl-triazol-4-yl]ethyl-methyl-amine Formula: C13H17BrN4 MolecularWeight: 309.20488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)N2C(=C(N=N2)C(C)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)N2C(=C(N=N2)C(C)NC)C

InChI

InChI=1S/C13H17BrN4/c1-8-5-6-11(14)7-12(8)18-10(3)13(16-17-18)9(2)15-4/h5-7,9,15H,1-4H3