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

Systemtic Name: 5-bromanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: 5-bromo-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: 5-bromo-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: 5-bromo-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: 5-bromo-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,3-dimethoxy-benzamide Formula: C16H24BrN2O3+ MolecularWeight: 372.27736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O3/c1-4-19-7-5-6-12(19)10-18-16(20)13-8-11(17)9-14(21-2)15(13)22-3/h8-9,12H,4-7,10H2,1-3H3,(H,18,20)/p+1/t12-/m0/s1