[(1S)-2-methyl-1-oxidanyl-1-phenyl-propan-2-yl]azanium

Systemtic Name: [(1S)-2-methyl-1-oxidanyl-1-phenyl-propan-2-yl]azanium Openeye Name: [(2S)-2-hydroxy-1,1-dimethyl-2-phenyl-ethyl]ammonium CAS Name: [(1S)-1-hydroxy-2-methyl-1-phenylpropan-2-yl]ammonium IUPAC Name: [(1S)-1-hydroxy-2-methyl-1-phenylpropan-2-yl]azanium Traditional Name: [(2S)-2-hydroxy-1,1-dimethyl-2-phenyl-ethyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3/p+1/t9-/m0/s1