3-(2-pyridin-2-ylethoxy)aniline dihydrochloride

Systemtic Name: 3-(2-pyridin-2-ylethoxy)aniline dihydrochloride Openeye Name: 3-[2-(2-pyridyl)ethoxy]aniline dihydrochloride CAS Name: 3-[2-(2-pyridinyl)ethoxy]aniline dihydrochloride IUPAC Name: 3-(2-pyridin-2-ylethoxy)aniline dihydrochloride Traditional Name: [3-[2-(2-pyridyl)ethoxy]phenyl]amine dihydrochloride Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOC2=CC=CC(=C2)N.Cl.Cl

Isomeric SMILES

C1=CC=NC(=C1)CCOC2=CC=CC(=C2)N.Cl.Cl

InChI

InChI=1S/C13H14N2O.2ClH/c14-11-4-3-6-13(10-11)16-9-7-12-5-1-2-8-15-12;;/h1-6,8,10H,7,9,14H2;2*1H