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

Systemtic Name: [(1S,2S)-1-(4-ethylphenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2S)-2-(4-ethylphenyl)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [(1S,2S)-1-(4-ethylphenyl)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-(4-ethylphenyl)-1-hydroxypropan-2-yl]azanium Traditional Name: [(1S,2S)-2-(4-ethylphenyl)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)[NH3+])O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]([C@H](C)[NH3+])O

InChI

InChI=1S/C11H17NO/c1-3-9-4-6-10(7-5-9)11(13)8(2)12/h4-8,11,13H,3,12H2,1-2H3/p+1/t8-,11+/m0/s1