[(3R)-2-oxidanylideneoxolan-3-yl]-(quinolin-2-ylmethyl)azanium

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl]-(quinolin-2-ylmethyl)azanium Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl]-(2-quinolylmethyl)ammonium CAS Name: [(3R)-2-oxo-3-oxolanyl]-(2-quinolinylmethyl)ammonium IUPAC Name: [(3R)-2-oxooxolan-3-yl]-(quinolin-2-ylmethyl)azanium Traditional Name: [(3R)-2-ketotetrahydrofuran-3-yl]-(2-quinolylmethyl)ammonium Formula: C14H15N2O2+ MolecularWeight: 243.2811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1[NH2+]CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1COC(=O)[C@@H]1[NH2+]CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H14N2O2/c17-14-13(7-8-18-14)15-9-11-6-5-10-3-1-2-4-12(10)16-11/h1-6,13,15H,7-9H2/p+1/t13-/m1/s1