N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCC[NH+](C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC[C@H]2CCC[NH+](C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N2O3/c1-28-22-10-4-5-11-23(22)29-17-24(27)25-15-18-7-6-12-26(16-18)21-13-19-8-2-3-9-20(19)14-21/h2-5,8-11,18,21H,6-7,12-17H2,1H3,(H,25,27)/p+1/t18-/m1/s1