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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1CC[NH+]3CCCC3)OC)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CC[NH+]3CCCC3)OC)OC)[NH3+]

InChI

InChI=1S/C17H26N4O2/c1-12(18)17-19-13-10-15(22-2)16(23-3)11-14(13)21(17)9-8-20-6-4-5-7-20/h10-12H,4-9,18H2,1-3H3/p+2/t12-/m0/s1