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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c24-21(22-12-15-23-13-4-5-14-23)17-26-20-10-8-19(9-11-20)25-16-18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-17H2,(H,22,24)/p+1