N-[[(2R)-oxolan-2-yl]methyl]-2-[1-(piperidin-1-ium-1-ylmethyl)naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[1-(piperidin-1-ium-1-ylmethyl)naphthalen-2-yl]oxy-ethanamide Openeye Name: 2-[[1-(piperidin-1-ium-1-ylmethyl)-2-naphthyl]oxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[1-(1-piperidin-1-iumylmethyl)-2-naphthalenyl]oxy]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[1-(piperidin-1-ium-1-ylmethyl)naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-(piperidin-1-ium-1-ylmethyl)-2-naphthoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=C(C=CC3=CC=CC=C32)OCC(=O)NCC4CCCO4

Isomeric SMILES

C1CC[NH+](CC1)CC2=C(C=CC3=CC=CC=C32)OCC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H30N2O3/c26-23(24-15-19-8-6-14-27-19)17-28-22-11-10-18-7-2-3-9-20(18)21(22)16-25-12-4-1-5-13-25/h2-3,7,9-11,19H,1,4-6,8,12-17H2,(H,24,26)/p+1/t19-/m1/s1