3-bromanyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide Formula: C14H20BrN2O+ MolecularWeight: 312.2254

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H19BrN2O/c1-2-17-8-4-7-13(17)10-16-14(18)11-5-3-6-12(15)9-11/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H,16,18)/p+1/t13-/m1/s1