3-bromanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxy-benzamide CAS Name: 3-bromo-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxybenzamide Traditional Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,6-dimethoxy-benzamide Formula: C16H24BrN2O3+ MolecularWeight: 372.27736

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=C(C=CC(=C2OC)Br)OC

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2OC)Br)OC

InChI

InChI=1S/C16H23BrN2O3/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)/p+1/t11-/m0/s1