2-(4-chloranylphenoxy)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]acetamide Formula: C18H21ClN3O2+ MolecularWeight: 346.83124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c19-15-3-5-16(6-4-15)24-13-18(23)21-12-14-7-8-20-17(11-14)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12-13H2,(H,21,23)/p+1