[(2S)-3-methylbutan-2-yl]-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-9(2)11(4)15-12(5)13-7-6-10(3)8-14(13)16/h6-9,11-12,15-16H,1-5H3/p+1/t11-,12+/m0/s1