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

Systemtic Name: 4-[4-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]aniline hydrochloride Openeye Name: 4-[4-(3,4-dimethoxyphenyl)triazol-1-yl]aniline hydrochloride CAS Name: 4-[4-(3,4-dimethoxyphenyl)-1-triazolyl]aniline hydrochloride IUPAC Name: 4-[4-(3,4-dimethoxyphenyl)triazol-1-yl]aniline hydrochloride Traditional Name: [4-[4-(3,4-dimethoxyphenyl)triazol-1-yl]phenyl]amine hydrochloride Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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