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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(2R)-2-piperidin-1-ium-1-yl-2-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(2R)-2-piperidin-1-ium-1-yl-2-(p-tolyl)ethyl]acetamide Formula: C24H33N2O2+ MolecularWeight: 381.53102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-3-20-9-13-22(14-10-20)28-18-24(27)25-17-23(26-15-5-4-6-16-26)21-11-7-19(2)8-12-21/h7-14,23H,3-6,15-18H2,1-2H3,(H,25,27)/p+1/t23-/m0/s1