[(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]ammonium Formula: C15H24N4+2 MolecularWeight: 260.37786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4/c1-12(16)15-17-13-6-2-3-7-14(13)19(15)11-10-18-8-4-5-9-18/h2-3,6-7,12H,4-5,8-11,16H2,1H3/p+2/t12-/m0/s1