4-[4-(3,5-dimethoxyphenyl)-1,2,3-triazol-1-yl]aniline chloride

Systemtic Name: 4-[4-(3,5-dimethoxyphenyl)-1,2,3-triazol-1-yl]aniline chloride Openeye Name: 4-[4-(3,5-dimethoxyphenyl)triazol-1-yl]aniline chloride CAS Name: 4-[4-(3,5-dimethoxyphenyl)-1-triazolyl]aniline chloride IUPAC Name: 4-[4-(3,5-dimethoxyphenyl)triazol-1-yl]aniline chloride Traditional Name: [4-[4-(3,5-dimethoxyphenyl)triazol-1-yl]phenyl]amine chloride Formula: C16H16ClN4O2- MolecularWeight: 331.77684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CN(N=N2)C3=CC=C(C=C3)N)OC.[Cl-]

Isomeric SMILES

COC1=CC(=CC(=C1)C2=CN(N=N2)C3=CC=C(C=C3)N)OC.[Cl-]

InChI

InChI=1S/C16H16N4O2.ClH/c1-21-14-7-11(8-15(9-14)22-2)16-10-20(19-18-16)13-5-3-12(17)4-6-13;/h3-10H,17H2,1-2H3;1H/p-1