4-(2-piperidin-1-ium-1-ylethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium dichloride

Systemtic Name: 4-(2-piperidin-1-ium-1-ylethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium dichloride Openeye Name: 4-(2-piperidin-1-ium-1-ylethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium dichloride CAS Name: 4-[2-(1-piperidin-1-iumyl)ethyl]-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium dichloride IUPAC Name: 4-(2-piperidin-1-ium-1-ylethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium dichloride Traditional Name: 4-(2-piperidin-1-ium-1-ylethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium dichloride Formula: C16H24Cl2N4 MolecularWeight: 343.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3[N+]4=C2NCC4.[Cl-].[Cl-]

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3[N+]4=C2NCC4.[Cl-].[Cl-]

InChI

InChI=1S/C16H22N4.2ClH/c1-4-9-18(10-5-1)12-13-20-15-7-3-2-6-14(15)19-11-8-17-16(19)20;;/h2-3,6-7H,1,4-5,8-13H2;2*1H