[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [(2R)-5-oxopyrrolidin-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [(2R)-5-oxo-2-pyrrolidinyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [(2R)-5-oxopyrrolidin-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [(2R)-5-ketopyrrolidin-2-yl]methyl-(3-pyridylmethyl)ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C1CC(=O)N[C@H]1C[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C11H15N3O/c15-11-4-3-10(14-11)8-13-7-9-2-1-5-12-6-9/h1-2,5-6,10,13H,3-4,7-8H2,(H,14,15)/p+1/t10-/m1/s1