3-(1H-benzimidazol-2-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propionamide Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H24N4O/c1-2-21-11-5-6-13(21)12-18-17(22)10-9-16-19-14-7-3-4-8-15(14)20-16/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,18,22)(H,19,20)/p+1/t13-/m0/s1