2-(2-methoxyphenoxy)-N-[[(3R)-1-[(2-methylphenyl)methyl]piperidin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[(2-methylphenyl)methyl]piperidin-1-ium-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(o-tolylmethyl)piperidin-1-ium-3-yl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[(2-methylphenyl)methyl]-3-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[(2-methylphenyl)methyl]piperidin-1-ium-3-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(2-methylbenzyl)piperidin-1-ium-3-yl]methyl]acetamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CCC[C@@H](C2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O3/c1-18-8-3-4-10-20(18)16-25-13-7-9-19(15-25)14-24-23(26)17-28-22-12-6-5-11-21(22)27-2/h3-6,8,10-12,19H,7,9,13-17H2,1-2H3,(H,24,26)/p+1/t19-/m1/s1