3-[6-chloranyl-1-(pyrrolidin-2-ylmethoxy)-2H-pyridin-5-yl]aniline dihydrochloride

Systemtic Name: 3-[6-chloranyl-1-(pyrrolidin-2-ylmethoxy)-2H-pyridin-5-yl]aniline dihydrochloride Openeye Name: 3-[6-chloro-1-(pyrrolidin-2-ylmethoxy)-2H-pyridin-5-yl]aniline dihydrochloride CAS Name: 3-[6-chloro-1-(2-pyrrolidinylmethoxy)-2H-pyridin-5-yl]aniline dihydrochloride IUPAC Name: 3-[6-chloro-1-(pyrrolidin-2-ylmethoxy)-2H-pyridin-5-yl]aniline dihydrochloride Traditional Name: [3-[6-chloro-1-(pyrrolidin-2-ylmethoxy)-2H-pyridin-5-yl]phenyl]amine dihydrochloride Formula: C16H22Cl3N3O MolecularWeight: 378.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CON2CC=CC(=C2Cl)C3=CC(=CC=C3)N.Cl.Cl

Isomeric SMILES

C1CC(NC1)CON2CC=CC(=C2Cl)C3=CC(=CC=C3)N.Cl.Cl

InChI

InChI=1S/C16H20ClN3O.2ClH/c17-16-15(12-4-1-5-13(18)10-12)7-3-9-20(16)21-11-14-6-2-8-19-14;;/h1,3-5,7,10,14,19H,2,6,8-9,11,18H2;2*1H