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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-4-methoxy-benzamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-3-17-8-4-5-11(17)10-16-15(19)13-7-6-12(20-2)9-14(13)18/h6-7,9,11,18H,3-5,8,10H2,1-2H3,(H,16,19)/p+1/t11-/m0/s1