1-[1-(4-bromophenyl)-5-methyl-1,2,3-triazol-4-yl]ethanamine

Systemtic Name: 1-[1-(4-bromophenyl)-5-methyl-1,2,3-triazol-4-yl]ethanamine Openeye Name: 1-[1-(4-bromophenyl)-5-methyl-triazol-4-yl]ethanamine CAS Name: 1-[1-(4-bromophenyl)-5-methyl-4-triazolyl]ethanamine IUPAC Name: 1-[1-(4-bromophenyl)-5-methyltriazol-4-yl]ethanamine Traditional Name: 1-[1-(4-bromophenyl)-5-methyl-triazol-4-yl]ethylamine Formula: C11H13BrN4 MolecularWeight: 281.15172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)Br)C(C)N

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)Br)C(C)N

InChI

InChI=1S/C11H13BrN4/c1-7(13)11-8(2)16(15-14-11)10-5-3-9(12)4-6-10/h3-7H,13H2,1-2H3