2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C20H31N2O2+ MolecularWeight: 331.47234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)COC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)COC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C20H30N2O2/c1-19(2)11-16(12-20(3,4)22-19)21-18(23)13-24-17-9-8-14-6-5-7-15(14)10-17/h8-10,16,22H,5-7,11-13H2,1-4H3,(H,21,23)/p+1