2-[1-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[1-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[1-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-ium-1-yl]acetamide Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CC(=O)N)C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1CC[N+](C1)(CC(=O)N)C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O2/c23-22(26)15-25(13-3-4-14-25)18-7-9-19(10-8-18)27-16-17-11-12-24-21-6-2-1-5-20(17)21/h1-2,5-12H,3-4,13-16H2,(H-,23,26)/p+1