2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine dihydrochloride

Systemtic Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine dihydrochloride Openeye Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine dihydrochloride CAS Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine dihydrochloride IUPAC Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine dihydrochloride Traditional Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethylamine dihydrochloride Formula: C10H15Cl2N3O MolecularWeight: 264.1516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CCN.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CCN.Cl.Cl

InChI

InChI=1S/C10H13N3O.2ClH/c1-14-7-2-3-8-9(6-7)13-10(12-8)4-5-11;;/h2-3,6H,4-5,11H2,1H3,(H,12,13);2*1H