[(1S,2R)-1-(4-ethylphenyl)-3-methyl-1-oxidanyl-butan-2-yl]azanium

Systemtic Name: [(1S,2R)-1-(4-ethylphenyl)-3-methyl-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(S)-(4-ethylphenyl)-hydroxy-methyl]-2-methyl-propyl]ammonium CAS Name: [(1S,2R)-1-(4-ethylphenyl)-1-hydroxy-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S,2R)-1-(4-ethylphenyl)-1-hydroxy-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(S)-(4-ethylphenyl)-hydroxy-methyl]-2-methyl-propyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C(C)C)[NH3+])O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]([C@@H](C(C)C)[NH3+])O

InChI

InChI=1S/C13H21NO/c1-4-10-5-7-11(8-6-10)13(15)12(14)9(2)3/h5-9,12-13,15H,4,14H2,1-3H3/p+1/t12-,13+/m1/s1