N-[[(3R)-1-[(4-ethylphenyl)methyl]piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(3R)-1-[(4-ethylphenyl)methyl]piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[(3R)-1-[(4-ethylphenyl)methyl]piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[(3R)-1-[(4-ethylphenyl)methyl]-3-piperidin-1-iumyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(3R)-1-[(4-ethylphenyl)methyl]piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[(3R)-1-(4-ethylbenzyl)piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+]2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+]2CCC[C@@H](C2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N2O3/c1-3-19-10-12-20(13-11-19)16-26-14-6-7-21(17-26)15-25-24(27)18-29-23-9-5-4-8-22(23)28-2/h4-5,8-13,21H,3,6-7,14-18H2,1-2H3,(H,25,27)/p+1/t21-/m1/s1