1-(6-chloranylpyridin-3-yl)-2-[(phenylmethyl)amino]ethanol dihydrochloride

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[(phenylmethyl)amino]ethanol dihydrochloride Openeye Name: 2-(benzylamino)-1-(6-chloro-3-pyridyl)ethanol dihydrochloride CAS Name: 1-(6-chloro-3-pyridinyl)-2-[(phenylmethyl)amino]ethanol dihydrochloride IUPAC Name: 2-(benzylamino)-1-(6-chloropyridin-3-yl)ethanol dihydrochloride Traditional Name: 2-(benzylamino)-1-(6-chloro-3-pyridyl)ethanol dihydrochloride Formula: C14H17Cl3N2O MolecularWeight: 335.65658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(C2=CN=C(C=C2)Cl)O.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC(C2=CN=C(C=C2)Cl)O.Cl.Cl

InChI

InChI=1S/C14H15ClN2O.2ClH/c15-14-7-6-12(9-17-14)13(18)10-16-8-11-4-2-1-3-5-11;;/h1-7,9,13,16,18H,8,10H2;2*1H