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

Systemtic Name: [(1S)-1-(4-methoxynaphthalen-1-yl)-2-oxidanyl-ethyl]azanium Openeye Name: [(1S)-2-hydroxy-1-(4-methoxy-1-naphthyl)ethyl]ammonium CAS Name: [(1S)-2-hydroxy-1-(4-methoxy-1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1S)-2-hydroxy-1-(4-methoxynaphthalen-1-yl)ethyl]azanium Traditional Name: [(1S)-2-hydroxy-1-(4-methoxy-1-naphthyl)ethyl]ammonium Formula: C13H16NO2+ MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(CO)[NH3+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@@H](CO)[NH3+]

InChI

InChI=1S/C13H15NO2/c1-16-13-7-6-10(12(14)8-15)9-4-2-3-5-11(9)13/h2-7,12,15H,8,14H2,1H3/p+1/t12-/m1/s1