[(1S)-1-(4-ethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-2-[[(2R)-2-oxolanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-p-phenetyl-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(COCC2CCCO2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](COC[C@H]2CCCO2)[NH3+]

InChI

InChI=1S/C15H23NO3/c1-2-18-13-7-5-12(6-8-13)15(16)11-17-10-14-4-3-9-19-14/h5-8,14-15H,2-4,9-11,16H2,1H3/p+1/t14-,15-/m1/s1