[(1R,2S)-1-naphthalen-1-yl-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-naphthalen-1-yl-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-2-(1-naphthyl)ethyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-1-(1-naphthalenyl)propan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-naphthalen-1-ylpropan-2-yl]azanium Traditional Name: [(1S,2R)-2-hydroxy-1-methyl-2-(1-naphthyl)ethyl]ammonium Formula: C13H16NO+ MolecularWeight: 202.27224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC2=CC=CC=C21)O)[NH3+]

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC2=CC=CC=C21)O)[NH3+]

InChI

InChI=1S/C13H15NO/c1-9(14)13(15)12-8-4-6-10-5-2-3-7-11(10)12/h2-9,13,15H,14H2,1H3/p+1/t9-,13-/m0/s1