2-(4-ethylphenoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-(1-piperidin-1-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-2-18-8-12-21(13-9-18)26-17-22(25)23-20-10-6-19(7-11-20)16-24-14-4-3-5-15-24/h6-13H,2-5,14-17H2,1H3,(H,23,25)/p+1