[(2S)-1-(3,5-dimethyl-4-oxidanyl-phenyl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3,5-dimethyl-4-oxidanyl-phenyl)propan-2-yl]azanium Openeye Name: [(1S)-2-(4-hydroxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]azanium Traditional Name: [(1S)-2-(4-hydroxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC(C)[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[C@H](C)[NH3+]

InChI

InChI=1S/C11H17NO/c1-7-4-10(6-9(3)12)5-8(2)11(7)13/h4-5,9,13H,6,12H2,1-3H3/p+1/t9-/m0/s1