[(1S)-2-oxidanyl-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-oxidanyl-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-hydroxy-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-hydroxy-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-hydroxy-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-hydroxy-1-(4-propoxyphenyl)ethyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CO)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](CO)[NH3+]

InChI

InChI=1S/C11H17NO2/c1-2-7-14-10-5-3-9(4-6-10)11(12)8-13/h3-6,11,13H,2,7-8,12H2,1H3/p+1/t11-/m1/s1