(2R)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[(2R)-3-ethyl-2-(4-morpholin-4-iumyl)pentyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-ylpentyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H31N2O2S+ MolecularWeight: 363.53734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1CC2=CC=CC=C2S1)[NH+]3CCOCC3

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)[C@H]1CC2=CC=CC=C2S1)[NH+]3CCOCC3

InChI

InChI=1S/C20H30N2O2S/c1-3-15(4-2)17(22-9-11-24-12-10-22)14-21-20(23)19-13-16-7-5-6-8-18(16)25-19/h5-8,15,17,19H,3-4,9-14H2,1-2H3,(H,21,23)/p+1/t17-,19+/m0/s1