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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-oxidanyl-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-hydroxy-benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-4-hydroxybenzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-hydroxybenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-hydroxy-benzamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-2-16-9-3-4-12(16)10-15-14(18)11-5-7-13(17)8-6-11/h5-8,12,17H,2-4,9-10H2,1H3,(H,15,18)/p+1/t12-/m0/s1