[(1R,2S)-1-(4-methylphenyl)-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-(4-methylphenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-2-(p-tolyl)ethyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-1-(4-methylphenyl)propan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-(4-methylphenyl)propan-2-yl]azanium Traditional Name: [(1S,2R)-2-hydroxy-1-methyl-2-(p-tolyl)ethyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)[NH3+])O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)[NH3+])O

InChI

InChI=1S/C10H15NO/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,8,10,12H,11H2,1-2H3/p+1/t8-,10-/m0/s1