[(2S)-1-(4-methyl-3-oxidanyl-phenyl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-methyl-3-oxidanyl-phenyl)propan-2-yl]azanium Openeye Name: [(1S)-2-(3-hydroxy-4-methyl-phenyl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(3-hydroxy-4-methylphenyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-hydroxy-4-methylphenyl)propan-2-yl]azanium Traditional Name: [(1S)-2-(3-hydroxy-4-methyl-phenyl)-1-methyl-ethyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-7-3-4-9(5-8(2)11)6-10(7)12/h3-4,6,8,12H,5,11H2,1-2H3/p+1/t8-/m0/s1