N-(1,3-benzodioxol-5-yl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(2S)-2-pyrrolidin-1-iumyl]methoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Formula: C14H19N2O4+ MolecularWeight: 279.31166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)COCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@H]([NH2+]C1)COCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O4/c17-14(8-18-7-11-2-1-5-15-11)16-10-3-4-12-13(6-10)20-9-19-12/h3-4,6,11,15H,1-2,5,7-9H2,(H,16,17)/p+1/t11-/m0/s1