2-[2-(5-azaniumylpentyl)-5,6-dimethoxy-benzimidazol-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(5-azaniumylpentyl)-5,6-dimethoxy-benzimidazol-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[2-(5-azaniumylpentyl)-5,6-dimethoxy-benzimidazol-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[2-(5-ammoniopentyl)-5,6-dimethoxy-1-benzimidazolyl]ethyl-dimethylammonium IUPAC Name: 2-[2-(5-azaniumylpentyl)-5,6-dimethoxybenzimidazol-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2-(5-ammoniopentyl)-5,6-dimethoxy-benzimidazol-1-yl]ethyl-dimethyl-ammonium Formula: C18H32N4O2+2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C2=CC(=C(C=C2N=C1CCCCC[NH3+])OC)OC

Isomeric SMILES

C[NH+](C)CCN1C2=CC(=C(C=C2N=C1CCCCC[NH3+])OC)OC

InChI

InChI=1S/C18H30N4O2/c1-21(2)10-11-22-15-13-17(24-4)16(23-3)12-14(15)20-18(22)8-6-5-7-9-19/h12-13H,5-11,19H2,1-4H3/p+2