2-(4-phenylphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-(4-phenylphenoxy)-N-[3-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c25-22(23-14-7-17-24-15-5-2-6-16-24)18-26-21-12-10-20(11-13-21)19-8-3-1-4-9-19/h1,3-4,8-13H,2,5-7,14-18H2,(H,23,25)/p+1