[(1S)-1-(2-methoxyphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-[[(2R)-2-oxanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(COCC2CCCCO2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](COC[C@H]2CCCCO2)[NH3+]

InChI

InChI=1S/C15H23NO3/c1-17-15-8-3-2-7-13(15)14(16)11-18-10-12-6-4-5-9-19-12/h2-3,7-8,12,14H,4-6,9-11,16H2,1H3/p+1/t12-,14-/m1/s1