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[(2S)-2-(4-ethoxyphenyl)-2-oxidanyl-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

[(2S)-2-(4-ethoxyphenyl)-2-oxidanyl-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name:[(2S)-2-(4-ethoxyphenyl)-2-oxidanyl-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium
Openeye Name:[(2S)-2-(4-ethoxyphenyl)-2-hydroxy-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-[[(2R)-2-oxolanyl]methyl]ammonium
IUPAC Name:[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-[[(2R)-oxolan-2-yl]methyl]azanium
Traditional Name:[(2S)-2-hydroxy-2-p-phenetyl-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C15H24NO3+
MolecularWeight: 266.35596
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C[NH2+]CC2CCCO2)O


Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C[NH2+]C[C@H]2CCCO2)O


InChI

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


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