4-[2-(2-azanylethyl)pyridin-3-yl]phenol dihydrochloride

Systemtic Name: 4-[2-(2-azanylethyl)pyridin-3-yl]phenol dihydrochloride Openeye Name: 4-[2-(2-aminoethyl)-3-pyridyl]phenol dihydrochloride CAS Name: 4-[2-(2-aminoethyl)-3-pyridinyl]phenol dihydrochloride IUPAC Name: 4-[2-(2-aminoethyl)pyridin-3-yl]phenol dihydrochloride Traditional Name: 4-[2-(2-aminoethyl)-3-pyridyl]phenol dihydrochloride Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)CCN)C2=CC=C(C=C2)O.Cl.Cl

Isomeric SMILES

C1=CC(=C(N=C1)CCN)C2=CC=C(C=C2)O.Cl.Cl

InChI

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