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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-oxidanyl-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-hydroxy-benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-hydroxybenzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-hydroxybenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-hydroxy-benzamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-2-16-8-4-6-12(16)10-15-14(18)11-5-3-7-13(17)9-11/h3,5,7,9,12,17H,2,4,6,8,10H2,1H3,(H,15,18)/p+1/t12-/m0/s1