4-(5-methoxybenzimidazol-1-yl)aniline dihydrochloride

Systemtic Name: 4-(5-methoxybenzimidazol-1-yl)aniline dihydrochloride Openeye Name: 4-(5-methoxybenzimidazol-1-yl)aniline dihydrochloride CAS Name: 4-(5-methoxy-1-benzimidazolyl)aniline dihydrochloride IUPAC Name: 4-(5-methoxybenzimidazol-1-yl)aniline dihydrochloride Traditional Name: [4-(5-methoxybenzimidazol-1-yl)phenyl]amine dihydrochloride Formula: C14H15Cl2N3O MolecularWeight: 312.1944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)N.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C14H13N3O.2ClH/c1-18-12-6-7-14-13(8-12)16-9-17(14)11-4-2-10(15)3-5-11;;/h2-9H,15H2,1H3;2*1H