[(1R,2S)-1-(3,4-dimethylphenyl)-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-(3,4-dimethylphenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2R)-2-(3,4-dimethylphenyl)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [(1R,2S)-1-(3,4-dimethylphenyl)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-(3,4-dimethylphenyl)-1-hydroxypropan-2-yl]azanium Traditional Name: [(1S,2R)-2-(3,4-dimethylphenyl)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-7-4-5-10(6-8(7)2)11(13)9(3)12/h4-6,9,11,13H,12H2,1-3H3/p+1/t9-,11-/m0/s1