N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine hydrochloride

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine hydrochloride Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine hydrochloride CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine hydrochloride IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine hydrochloride Traditional Name: (5-bromo-2-methoxy-benzyl)-(1H-1,2,4-triazol-5-yl)amine hydrochloride Formula: C10H12BrClN4O MolecularWeight: 319.58548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC2=NC=NN2.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC2=NC=NN2.Cl

InChI

InChI=1S/C10H11BrN4O.ClH/c1-16-9-3-2-8(11)4-7(9)5-12-10-13-6-14-15-10;/h2-4,6H,5H2,1H3,(H2,12,13,14,15);1H