3,5-dimethoxy-4-[2-(1,2,3-triazol-1-yl)ethoxy]aniline

Systemtic Name: 3,5-dimethoxy-4-[2-(1,2,3-triazol-1-yl)ethoxy]aniline Openeye Name: 3,5-dimethoxy-4-[2-(triazol-1-yl)ethoxy]aniline CAS Name: 3,5-dimethoxy-4-[2-(1-triazolyl)ethoxy]aniline IUPAC Name: 3,5-dimethoxy-4-[2-(triazol-1-yl)ethoxy]aniline Traditional Name: [3,5-dimethoxy-4-[2-(triazol-1-yl)ethoxy]phenyl]amine Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCN2C=CN=N2)OC)N

Isomeric SMILES

COC1=CC(=CC(=C1OCCN2C=CN=N2)OC)N

InChI

InChI=1S/C12H16N4O3/c1-17-10-7-9(13)8-11(18-2)12(10)19-6-5-16-4-3-14-15-16/h3-4,7-8H,5-6,13H2,1-2H3