2-(4-ethylphenoxy)-N-[(2R)-2-piperidin-1-ium-1-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(2R)-2-piperidin-1-ium-1-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(2R)-2-(4-isopropylphenyl)-2-piperidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(2R)-2-(1-piperidin-1-iumyl)-2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(2R)-2-piperidin-1-ium-1-yl-2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(2R)-2-p-cumenyl-2-piperidin-1-ium-1-yl-ethyl]acetamide Formula: C26H37N2O2+ MolecularWeight: 409.58418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)C)[NH+]3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)C(C)C)[NH+]3CCCCC3

InChI

InChI=1S/C26H36N2O2/c1-4-21-8-14-24(15-9-21)30-19-26(29)27-18-25(28-16-6-5-7-17-28)23-12-10-22(11-13-23)20(2)3/h8-15,20,25H,4-7,16-19H2,1-3H3,(H,27,29)/p+1/t25-/m0/s1