3-(2-morpholin-4-ium-4-ylethyl)-N-(pyridin-2-ylmethyl)-1H-benzimidazol-3-ium-2-amine dichloride

Systemtic Name: 3-(2-morpholin-4-ium-4-ylethyl)-N-(pyridin-2-ylmethyl)-1H-benzimidazol-3-ium-2-amine dichloride Openeye Name: 3-(2-morpholin-4-ium-4-ylethyl)-N-(2-pyridylmethyl)-1H-benzimidazol-3-ium-2-amine dichloride CAS Name: 3-[2-(4-morpholin-4-iumyl)ethyl]-N-(2-pyridinylmethyl)-1H-benzimidazol-3-ium-2-amine dichloride IUPAC Name: 3-(2-morpholin-4-ium-4-ylethyl)-N-(pyridin-2-ylmethyl)-1H-benzimidazol-3-ium-2-amine dichloride Traditional Name: [3-(2-morpholin-4-ium-4-ylethyl)-1H-benzimidazol-3-ium-2-yl]-(2-pyridylmethyl)amine dichloride Formula: C19H25Cl2N5O MolecularWeight: 410.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC[N+]2=C(NC3=CC=CC=C32)NCC4=CC=CC=N4.[Cl-].[Cl-]

Isomeric SMILES

C1COCC[NH+]1CC[N+]2=C(NC3=CC=CC=C32)NCC4=CC=CC=N4.[Cl-].[Cl-]

InChI

InChI=1S/C19H23N5O.2ClH/c1-2-7-18-17(6-1)22-19(21-15-16-5-3-4-8-20-16)24(18)10-9-23-11-13-25-14-12-23;;/h1-8H,9-15H2,(H,21,22);2*1H