2-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl-methyl-azanium

Systemtic Name: 2-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl-methyl-azanium Openeye Name: 2-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl-methyl-ammonium CAS Name: 2-[5,6-dimethoxy-1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]ethyl-methylammonium IUPAC Name: 2-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl-methylazanium Traditional Name: 2-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl-methyl-ammonium Formula: C18H30N4O2+2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCC1=NC2=CC(=C(C=C2N1CC[NH+]3CCCC3)OC)OC

Isomeric SMILES

C[NH2+]CCC1=NC2=CC(=C(C=C2N1CC[NH+]3CCCC3)OC)OC

InChI

InChI=1S/C18H28N4O2/c1-19-7-6-18-20-14-12-16(23-2)17(24-3)13-15(14)22(18)11-10-21-8-4-5-9-21/h12-13,19H,4-11H2,1-3H3/p+2