[(1S)-2-oxidanyl-1-(2,4,5-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-oxidanyl-1-(2,4,5-trimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-hydroxy-1-(2,4,5-trimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-hydroxy-1-(2,4,5-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-hydroxy-1-(2,4,5-trimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-hydroxy-1-(2,4,5-trimethylphenyl)ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(CO)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C=C1C)[C@@H](CO)[NH3+])C

InChI

InChI=1S/C11H17NO/c1-7-4-9(3)10(5-8(7)2)11(12)6-13/h4-5,11,13H,6,12H2,1-3H3/p+1/t11-/m1/s1