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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-3-methoxy-benzamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-3-17-9-5-6-11(17)10-16-15(19)12-7-4-8-13(20-2)14(12)18/h4,7-8,11,18H,3,5-6,9-10H2,1-2H3,(H,16,19)/p+1/t11-/m0/s1