[(1R)-1-[(2R)-oxolan-2-yl]-2-quinolin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-[(2R)-oxolan-2-yl]-2-quinolin-2-yl-ethyl]azanium Openeye Name: [(1R)-2-(2-quinolyl)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[(2R)-2-oxolanyl]-2-(2-quinolinyl)ethyl]ammonium IUPAC Name: [(1R)-1-[(2R)-oxolan-2-yl]-2-quinolin-2-ylethyl]azanium Traditional Name: [(1R)-2-(2-quinolyl)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(CC2=NC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)[C@@H](CC2=NC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C15H18N2O/c16-13(15-6-3-9-18-15)10-12-8-7-11-4-1-2-5-14(11)17-12/h1-2,4-5,7-8,13,15H,3,6,9-10,16H2/p+1/t13-,15-/m1/s1