N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-27-21-9-5-6-10-22(21)28-16-13-24-23(26)18-25-14-11-20(12-15-25)17-19-7-3-2-4-8-19/h2-10,20H,11-18H2,1H3,(H,24,26)/p+1