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

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)-2-[[(2R)-2-oxanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-o-phenetyl-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(COCC2CCCCO2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](COC[C@H]2CCCCO2)[NH3+]

InChI

InChI=1S/C16H25NO3/c1-2-19-16-9-4-3-8-14(16)15(17)12-18-11-13-7-5-6-10-20-13/h3-4,8-9,13,15H,2,5-7,10-12,17H2,1H3/p+1/t13-,15-/m1/s1