[(3R)-2-oxidanylideneoxolan-3-yl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl]-(8-quinolylmethyl)ammonium CAS Name: [(3R)-2-oxo-3-oxolanyl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(3R)-2-oxooxolan-3-yl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(3R)-2-ketotetrahydrofuran-3-yl]-(8-quinolylmethyl)ammonium Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1[NH2+]CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1COC(=O)[C@@H]1[NH2+]CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H14N2O2/c17-14-12(6-8-18-14)16-9-11-4-1-3-10-5-2-7-15-13(10)11/h1-5,7,12,16H,6,8-9H2/p+1/t12-/m1/s1