(3,6-dimethyl-2-oxidanyl-phenyl)methylidene-dimethyl-azanium

Systemtic Name: (3,6-dimethyl-2-oxidanyl-phenyl)methylidene-dimethyl-azanium Openeye Name: (2-hydroxy-3,6-dimethyl-phenyl)methylene-dimethyl-ammonium CAS Name: (2-hydroxy-3,6-dimethylphenyl)methylidene-dimethylammonium IUPAC Name: (2-hydroxy-3,6-dimethylphenyl)methylidene-dimethylazanium Traditional Name: (2-hydroxy-3,6-dimethyl-benzylidene)-dimethyl-ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)O)C=[N+](C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)O)C=[N+](C)C

InChI

InChI=1S/C11H15NO/c1-8-5-6-9(2)11(13)10(8)7-12(3)4/h5-7H,1-4H3/p+1