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

Systemtic Name: [1-(3-bromophenyl)-5-methyl-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-(3-bromophenyl)-5-methyl-triazol-4-yl]methylammonium CAS Name: [1-(3-bromophenyl)-5-methyl-4-triazolyl]methylammonium IUPAC Name: [1-(3-bromophenyl)-5-methyltriazol-4-yl]methylazanium Traditional Name: [1-(3-bromophenyl)-5-methyl-triazol-4-yl]methylammonium Formula: C10H12BrN4+ MolecularWeight: 268.13308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)Br)C[NH3+]

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)Br)C[NH3+]

InChI

InChI=1S/C10H11BrN4/c1-7-10(6-12)13-14-15(7)9-4-2-3-8(11)5-9/h2-5H,6,12H2,1H3/p+1