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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-yl]methyl]ethanamide Openeye Name: N-[[(3R)-1-[(E)-cinnamyl]piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[(E)-3-phenylprop-2-enyl]-3-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-yl]methyl]acetamide Traditional Name: N-[[(3R)-1-[(E)-cinnamyl]piperidin-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)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC[C@H]2CCC[NH+](C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-28-22-13-5-6-14-23(22)29-19-24(27)25-17-21-12-8-16-26(18-21)15-7-11-20-9-3-2-4-10-20/h2-7,9-11,13-14,21H,8,12,15-19H2,1H3,(H,25,27)/p+1/b11-7+/t21-/m1/s1