2-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]guanidine dihydrochloride

Systemtic Name: 2-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]guanidine dihydrochloride Openeye Name: 2-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]guanidine dihydrochloride CAS Name: 2-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]guanidine dihydrochloride IUPAC Name: 2-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]guanidine dihydrochloride Traditional Name: 2-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]guanidine dihydrochloride Formula: C12H19Cl2N5O MolecularWeight: 320.21816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O.2ClH/c1-18-8-4-5-9-10(7-8)17-11(16-9)3-2-6-15-12(13)14;;/h4-5,7H,2-3,6H2,1H3,(H,16,17)(H4,13,14,15);2*1H