(2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H18N2O2/c18-15-12(9-16-10-13-5-3-7-19-13)8-11-4-1-2-6-14(11)17-15/h1-2,4,6,8,13,16H,3,5,7,9-10H2,(H,17,18)/p+1/t13-/m1/s1