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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c15-12-3-5-13(6-4-12)19-11-14(18)16-7-10-17-8-1-2-9-17/h3-6H,1-2,7-11H2,(H,16,18)/p+1