2-[1-phenyl-2-(pyridin-3-ylmethoxy)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-phenyl-2-(pyridin-3-ylmethoxy)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-phenyl-2-(3-pyridylmethoxy)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[1-phenyl-2-(3-pyridinylmethoxy)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-phenyl-2-(pyridin-3-ylmethoxy)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[1-phenyl-2-(3-pyridylmethoxy)pyrrolidin-1-ium-1-yl]acetamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(CC(=O)N)C2=CC=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1CC([N+](C1)(CC(=O)N)C2=CC=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C18H21N3O2/c19-17(22)13-21(16-7-2-1-3-8-16)11-5-9-18(21)23-14-15-6-4-10-20-12-15/h1-4,6-8,10,12,18H,5,9,11,13-14H2,(H-,19,22)/p+1