[(1R)-1-(4-ethoxyphenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)-2-oxidanyl-ethyl]azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)-2-hydroxy-ethyl]ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)-2-hydroxyethyl]ammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)-2-hydroxyethyl]azanium Traditional Name: [(1R)-2-hydroxy-1-p-phenetyl-ethyl]ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CO)[NH3+]

InChI

InChI=1S/C10H15NO2/c1-2-13-9-5-3-8(4-6-9)10(11)7-12/h3-6,10,12H,2,7,11H2,1H3/p+1/t10-/m0/s1