(3-azanyl-1-pyridin-2-ylcarbonyl-pyrrolidin-1-ium-1-yl)-pyridin-2-yl-methanone

Systemtic Name: (3-azanyl-1-pyridin-2-ylcarbonyl-pyrrolidin-1-ium-1-yl)-pyridin-2-yl-methanone Openeye Name: [3-amino-1-(pyridine-2-carbonyl)pyrrolidin-1-ium-1-yl]-(2-pyridyl)methanone CAS Name: [3-amino-1-[oxo(2-pyridinyl)methyl]-1-pyrrolidin-1-iumyl]-(2-pyridinyl)methanone IUPAC Name: [3-amino-1-(pyridine-2-carbonyl)pyrrolidin-1-ium-1-yl]-pyridin-2-ylmethanone Traditional Name: (3-amino-1-picolinoyl-pyrrolidin-1-ium-1-yl)-(2-pyridyl)methanone Formula: C16H17N4O2+ MolecularWeight: 297.33178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CC1N)(C(=O)C2=CC=CC=N2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1C[N+](CC1N)(C(=O)C2=CC=CC=N2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H17N4O2/c17-12-7-10-20(11-12,15(21)13-5-1-3-8-18-13)16(22)14-6-2-4-9-19-14/h1-6,8-9,12H,7,10-11,17H2/q+1