2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C17H24N2O3/c20-17(18-6-7-19-8-10-21-11-9-19)13-22-16-5-4-14-2-1-3-15(14)12-16/h4-5,12H,1-3,6-11,13H2,(H,18,20)/p+1