[(1S)-1-(4-ethoxyphenyl)-3-oxidanyl-propyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-3-oxidanyl-propyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-3-hydroxy-propyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-3-hydroxypropyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-3-hydroxypropyl]azanium Traditional Name: [(1S)-3-hydroxy-1-p-phenetyl-propyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-2-14-10-5-3-9(4-6-10)11(12)7-8-13/h3-6,11,13H,2,7-8,12H2,1H3/p+1/t11-/m0/s1