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

Systemtic Name: 1-(6-methylpyridin-3-yl)-2-[(phenylmethyl)amino]ethanol dihydrochloride Openeye Name: 2-(benzylamino)-1-(6-methyl-3-pyridyl)ethanol dihydrochloride CAS Name: 1-(6-methyl-3-pyridinyl)-2-[(phenylmethyl)amino]ethanol dihydrochloride IUPAC Name: 2-(benzylamino)-1-(6-methylpyridin-3-yl)ethanol dihydrochloride Traditional Name: 2-(benzylamino)-1-(6-methyl-3-pyridyl)ethanol dihydrochloride Formula: C15H20Cl2N2O MolecularWeight: 315.2381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(CNCC2=CC=CC=C2)O.Cl.Cl

Isomeric SMILES

CC1=NC=C(C=C1)C(CNCC2=CC=CC=C2)O.Cl.Cl

InChI

InChI=1S/C15H18N2O.2ClH/c1-12-7-8-14(10-17-12)15(18)11-16-9-13-5-3-2-4-6-13;;/h2-8,10,15-16,18H,9,11H2,1H3;2*1H