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

Systemtic Name: [5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]methylazanium Openeye Name: [5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]methylammonium CAS Name: [5,6-dimethoxy-1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]methylammonium IUPAC Name: [5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]methylazanium Traditional Name: [5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]methylammonium Formula: C16H26N4O2+2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2/c1-21-14-9-12-13(10-15(14)22-2)20(16(11-17)18-12)8-7-19-5-3-4-6-19/h9-10H,3-8,11,17H2,1-2H3/p+2