(2,4-dimethyl-6-oxidanyl-phenyl)methyl-dimethyl-azanium

Systemtic Name: (2,4-dimethyl-6-oxidanyl-phenyl)methyl-dimethyl-azanium Openeye Name: (2-hydroxy-4,6-dimethyl-phenyl)methyl-dimethyl-ammonium CAS Name: (2-hydroxy-4,6-dimethylphenyl)methyl-dimethylammonium IUPAC Name: (2-hydroxy-4,6-dimethylphenyl)methyl-dimethylazanium Traditional Name: (2-hydroxy-4,6-dimethyl-benzyl)-dimethyl-ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8-5-9(2)10(7-12(3)4)11(13)6-8/h5-6,13H,7H2,1-4H3/p+1