N-(3-pyrrolidin-1-ylpyridin-1-ium-1-yl)benzamide

Systemtic Name: N-(3-pyrrolidin-1-ylpyridin-1-ium-1-yl)benzamide Openeye Name: N-(3-pyrrolidin-1-ylpyridin-1-ium-1-yl)benzamide CAS Name: N-[3-(1-pyrrolidinyl)-1-pyridin-1-iumyl]benzamide IUPAC Name: N-(3-pyrrolidin-1-ylpyridin-1-ium-1-yl)benzamide Traditional Name: N-(3-pyrrolidinopyridin-1-ium-1-yl)benzamide Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C[N+](=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C[N+](=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c20-16(14-7-2-1-3-8-14)17-19-12-6-9-15(13-19)18-10-4-5-11-18/h1-3,6-9,12-13H,4-5,10-11H2/p+1