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

Systemtic Name: 2-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethylazanium Openeye Name: 2-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethylammonium CAS Name: 2-[5,6-dimethoxy-1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]ethylammonium IUPAC Name: 2-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethylazanium Traditional Name: 2-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethylammonium Formula: C17H28N4O2+2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC[NH+]3CCCC3)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC[NH+]3CCCC3)CC[NH3+])OC

InChI

InChI=1S/C17H26N4O2/c1-22-15-11-13-14(12-16(15)23-2)21(17(19-13)5-6-18)10-9-20-7-3-4-8-20/h11-12H,3-10,18H2,1-2H3/p+2