[(1S,2S)-1-(4-methoxy-3-methyl-phenyl)-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1S,2S)-1-(4-methoxy-3-methyl-phenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2S)-2-hydroxy-2-(4-methoxy-3-methyl-phenyl)-1-methyl-ethyl]ammonium CAS Name: [(1S,2S)-1-hydroxy-1-(4-methoxy-3-methylphenyl)propan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-hydroxy-1-(4-methoxy-3-methylphenyl)propan-2-yl]azanium Traditional Name: [(1S,2S)-2-hydroxy-2-(4-methoxy-3-methyl-phenyl)-1-methyl-ethyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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