[2-[[3-(aminomethyl)phenyl]amino]-6-methoxy-pyridin-4-yl]methanol dihydrochloride

Systemtic Name: [2-[[3-(aminomethyl)phenyl]amino]-6-methoxy-pyridin-4-yl]methanol dihydrochloride Openeye Name: [2-[3-(aminomethyl)anilino]-6-methoxy-4-pyridyl]methanol dihydrochloride CAS Name: [2-[3-(aminomethyl)anilino]-6-methoxy-4-pyridinyl]methanol dihydrochloride IUPAC Name: [2-[3-(aminomethyl)anilino]-6-methoxypyridin-4-yl]methanol dihydrochloride Traditional Name: [2-[3-(aminomethyl)anilino]-6-methoxy-4-pyridyl]methanol dihydrochloride Formula: C14H19Cl2N3O2 MolecularWeight: 332.22556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=N1)NC2=CC=CC(=C2)CN)CO.Cl.Cl

Isomeric SMILES

COC1=CC(=CC(=N1)NC2=CC=CC(=C2)CN)CO.Cl.Cl

InChI

InChI=1S/C14H17N3O2.2ClH/c1-19-14-7-11(9-18)6-13(17-14)16-12-4-2-3-10(5-12)8-15;;/h2-7,18H,8-9,15H2,1H3,(H,16,17);2*1H