[(3R)-2-oxidanylideneoxolan-3-yl]-(quinolin-6-ylmethyl)azanium

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl]-(quinolin-6-ylmethyl)azanium Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl]-(6-quinolylmethyl)ammonium CAS Name: [(3R)-2-oxo-3-oxolanyl]-(6-quinolinylmethyl)ammonium IUPAC Name: [(3R)-2-oxooxolan-3-yl]-(quinolin-6-ylmethyl)azanium Traditional Name: [(3R)-2-ketotetrahydrofuran-3-yl]-(6-quinolylmethyl)ammonium Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1[NH2+]CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1COC(=O)[C@@H]1[NH2+]CC2=CC3=C(C=C2)N=CC=C3

InChI

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