2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-indan-5-yloxy-acetamide Formula: C23H29N2O2+ MolecularWeight: 365.48856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c26-23(17-27-22-10-9-19-7-4-8-20(19)15-22)24-21-11-13-25(14-12-21)16-18-5-2-1-3-6-18/h1-3,5-6,9-10,15,21H,4,7-8,11-14,16-17H2,(H,24,26)/p+1