1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzimidazol-2-amine

Systemtic Name: 1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzimidazol-2-amine Openeye Name: 1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzimidazol-2-amine CAS Name: 1-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-benzimidazolamine IUPAC Name: 1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzimidazol-2-amine Traditional Name: [1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzimidazol-2-yl]amine Formula: C14H21N4+ MolecularWeight: 245.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN2C3=CC=CC=C3N=C2N

Isomeric SMILES

CC[NH+]1CCC[C@H]1CN2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C14H20N4/c1-2-17-9-5-6-11(17)10-18-13-8-4-3-7-12(13)16-14(18)15/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H2,15,16)/p+1/t11-/m0/s1