3-[5,6-dimethoxy-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propylazanium

Systemtic Name: 3-[5,6-dimethoxy-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propylazanium Openeye Name: 3-[5,6-dimethoxy-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propylammonium CAS Name: 3-[5,6-dimethoxy-1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]propylammonium IUPAC Name: 3-[5,6-dimethoxy-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propylazanium Traditional Name: 3-[5,6-dimethoxy-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propylammonium Formula: C19H32N4O2+2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC[NH+]3CCCCC3)CCC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC[NH+]3CCCCC3)CCC[NH3+])OC

InChI

InChI=1S/C19H30N4O2/c1-24-17-13-15-16(14-18(17)25-2)23(19(21-15)7-6-8-20)12-11-22-9-4-3-5-10-22/h13-14H,3-12,20H2,1-2H3/p+2