N-(1-methylpiperidin-1-ium-4-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(4-phenylphenoxy)acetamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-22-13-11-18(12-14-22)21-20(23)15-24-19-9-7-17(8-10-19)16-5-3-2-4-6-16/h2-10,18H,11-15H2,1H3,(H,21,23)/p+1