N-(2,3-dihydro-1H-inden-5-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-indan-5-yl-acetamide Formula: C17H25N2O2+ MolecularWeight: 289.3926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H24N2O2/c1-12-9-19(10-13(2)21-12)11-17(20)18-16-7-6-14-4-3-5-15(14)8-16/h6-8,12-13H,3-5,9-11H2,1-2H3,(H,18,20)/p+1/t12-,13-/m0/s1