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

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-oxidanyl-ethyl]azanium Openeye Name: [(1S)-2-hydroxy-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-hydroxy-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-hydroxy-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-hydroxy-1-(4-methoxyphenyl)ethyl]ammonium Formula: C9H14NO2+ MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CO)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CO)[NH3+]

InChI

InChI=1S/C9H13NO2/c1-12-8-4-2-7(3-5-8)9(10)6-11/h2-5,9,11H,6,10H2,1H3/p+1/t9-/m1/s1