2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC[NH+]2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC[NH+]2CCCC2

InChI

InChI=1S/C15H22N2O3/c1-19-13-4-6-14(7-5-13)20-12-15(18)16-8-11-17-9-2-3-10-17/h4-7H,2-3,8-12H2,1H3,(H,16,18)/p+1