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

Systemtic Name: [(1S,2S)-1-oxidanyl-1-(4-propan-2-ylphenyl)propan-2-yl]azanium Openeye Name: [(1S,2S)-2-hydroxy-2-(4-isopropylphenyl)-1-methyl-ethyl]ammonium CAS Name: [(1S,2S)-1-hydroxy-1-(4-propan-2-ylphenyl)propan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-hydroxy-1-(4-propan-2-ylphenyl)propan-2-yl]azanium Traditional Name: [(1S,2S)-2-hydroxy-1-methyl-2-p-cumenyl-ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-8(2)10-4-6-11(7-5-10)12(14)9(3)13/h4-9,12,14H,13H2,1-3H3/p+1/t9-,12+/m0/s1