[(1S,2R)-1-(2-methoxy-5-methyl-phenyl)-3-methyl-1-oxidanyl-butan-2-yl]azanium

Systemtic Name: [(1S,2R)-1-(2-methoxy-5-methyl-phenyl)-3-methyl-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(S)-hydroxy-(2-methoxy-5-methyl-phenyl)methyl]-2-methyl-propyl]ammonium CAS Name: [(1S,2R)-1-hydroxy-1-(2-methoxy-5-methylphenyl)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S,2R)-1-hydroxy-1-(2-methoxy-5-methylphenyl)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(S)-hydroxy-(2-methoxy-5-methyl-phenyl)methyl]-2-methyl-propyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-8(2)12(14)13(15)10-7-9(3)5-6-11(10)16-4/h5-8,12-13,15H,14H2,1-4H3/p+1/t12-,13+/m1/s1