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

Systemtic Name: 3-[2-(1,2,4-triazol-1-yl)ethoxy]aniline dihydrochloride Openeye Name: 3-[2-(1,2,4-triazol-1-yl)ethoxy]aniline dihydrochloride CAS Name: 3-[2-(1,2,4-triazol-1-yl)ethoxy]aniline dihydrochloride IUPAC Name: 3-[2-(1,2,4-triazol-1-yl)ethoxy]aniline dihydrochloride Traditional Name: [3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]amine dihydrochloride Formula: C10H14Cl2N4O MolecularWeight: 277.15036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN2C=NC=N2)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C=NC=N2)N.Cl.Cl

InChI

InChI=1S/C10H12N4O.2ClH/c11-9-2-1-3-10(6-9)15-5-4-14-8-12-7-13-14;;/h1-3,6-8H,4-5,11H2;2*1H