3-chloranyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-hydroxy-benzamide Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-2-17-7-3-4-11(17)9-16-14(19)10-5-6-13(18)12(15)8-10/h5-6,8,11,18H,2-4,7,9H2,1H3,(H,16,19)/p+1/t11-/m0/s1