2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(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=C(C=C2)CNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O2/c27-24(18-28-23-12-11-21-5-4-6-22(21)15-23)25-16-19-7-9-20(10-8-19)17-26-13-2-1-3-14-26/h7-12,15H,1-6,13-14,16-18H2,(H,25,27)/p+1