[(1S,2R)-2-[[(2S)-oxan-2-yl]methoxy]cyclopentyl]azanium

Systemtic Name: [(1S,2R)-2-[[(2S)-oxan-2-yl]methoxy]cyclopentyl]azanium Openeye Name: [(1S,2R)-2-[[(2S)-tetrahydropyran-2-yl]methoxy]cyclopentyl]ammonium CAS Name: [(1S,2R)-2-[[(2S)-2-oxanyl]methoxy]cyclopentyl]ammonium IUPAC Name: [(1S,2R)-2-[[(2S)-oxan-2-yl]methoxy]cyclopentyl]azanium Traditional Name: [(1S,2R)-2-[[(2S)-tetrahydropyran-2-yl]methoxy]cyclopentyl]ammonium Formula: C11H22NO2+ MolecularWeight: 200.29788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2CCCC2[NH3+]

Isomeric SMILES

C1CCO[C@@H](C1)CO[C@@H]2CCC[C@@H]2[NH3+]

InChI

InChI=1S/C11H21NO2/c12-10-5-3-6-11(10)14-8-9-4-1-2-7-13-9/h9-11H,1-8,12H2/p+1/t9-,10-,11+/m0/s1