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

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]ammonium Formula: C19H32N4O2+2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2/c1-4-7-14(20)19-21-15-12-17(24-2)18(25-3)13-16(15)23(19)11-10-22-8-5-6-9-22/h12-14H,4-11,20H2,1-3H3/p+2/t14-/m0/s1