(2,3-dimethyl-4-oxidanyl-phenyl)-trimethyl-azanium

Systemtic Name: (2,3-dimethyl-4-oxidanyl-phenyl)-trimethyl-azanium Openeye Name: (4-hydroxy-2,3-dimethyl-phenyl)-trimethyl-ammonium CAS Name: (4-hydroxy-2,3-dimethylphenyl)-trimethylammonium IUPAC Name: (4-hydroxy-2,3-dimethylphenyl)-trimethylazanium Traditional Name: (4-hydroxy-2,3-dimethyl-phenyl)-trimethyl-ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)[N+](C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)O)[N+](C)(C)C

InChI

InChI=1S/C11H17NO/c1-8-9(2)11(13)7-6-10(8)12(3,4)5/h6-7H,1-5H3/p+1