2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Formula: C23H35N2O2+ MolecularWeight: 371.5362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC3=C(CCC3)C=C2)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC3=C(CCC3)C=C2)[NH+]4CCCCC4

InChI

InChI=1S/C23H34N2O2/c26-22(17-27-21-11-10-19-8-7-9-20(19)16-21)24-18-23(12-3-1-4-13-23)25-14-5-2-6-15-25/h10-11,16H,1-9,12-15,17-18H2,(H,24,26)/p+1