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

Systemtic Name: [(1R)-1-[(2R)-oxolan-2-yl]-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-2-(2-pyridyl)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[(2R)-2-oxolanyl]-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-[(2R)-oxolan-2-yl]-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-2-(2-pyridyl)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)[C@@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C11H16N2O/c12-10(11-5-3-7-14-11)8-9-4-1-2-6-13-9/h1-2,4,6,10-11H,3,5,7-8,12H2/p+1/t10-,11-/m1/s1