[(1R,2S)-1-(2-methoxy-5-methyl-phenyl)-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-(2-methoxy-5-methyl-phenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2R)-2-hydroxy-2-(2-methoxy-5-methyl-phenyl)-1-methyl-ethyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-1-(2-methoxy-5-methylphenyl)propan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-(2-methoxy-5-methylphenyl)propan-2-yl]azanium Traditional Name: [(1S,2R)-2-hydroxy-2-(2-methoxy-5-methyl-phenyl)-1-methyl-ethyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-7-4-5-10(14-3)9(6-7)11(13)8(2)12/h4-6,8,11,13H,12H2,1-3H3/p+1/t8-,11-/m0/s1