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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]acetamide Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O2/c27-24(18-28-23-12-11-19-9-6-10-20(19)15-23)25-16-21-7-2-3-8-22(21)17-26-13-4-1-5-14-26/h2-3,7-8,11-12,15H,1,4-6,9-10,13-14,16-18H2,(H,25,27)/p+1