N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C20H30N2O3/c1-24-18-6-8-19(9-7-18)25-15-20(23)21-14-16-10-12-22(13-11-16)17-4-2-3-5-17/h6-9,16-17H,2-5,10-15H2,1H3,(H,21,23)/p+1