[(1S)-1-(3-methoxyphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[[(2R)-2-oxanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-(3-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(=C1)C(COCC2CCCCO2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-17-13-7-4-5-12(9-13)15(16)11-18-10-14-6-2-3-8-19-14/h4-5,7,9,14-15H,2-3,6,8,10-11,16H2,1H3/p+1/t14-,15-/m1/s1