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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-8(2)12(14)13(15)11-6-5-9(3)10(4)7-11/h5-8,12-13,15H,14H2,1-4H3/p+1/t12-,13+/m0/s1