[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]C(C)(C)CO)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)[NH2+]C(C)(C)CO)O

InChI

InChI=1S/C13H21NO2/c1-9-5-6-11(12(16)7-9)10(2)14-13(3,4)8-15/h5-7,10,14-16H,8H2,1-4H3/p+1/t10-/m0/s1