(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium

Systemtic Name: (3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium Openeye Name: (3-tert-butyl-2-hydroxy-5-methyl-phenyl)methyl-dimethyl-ammonium CAS Name: (3-tert-butyl-2-hydroxy-5-methylphenyl)methyl-dimethylammonium IUPAC Name: (3-tert-butyl-2-hydroxy-5-methylphenyl)methyl-dimethylazanium Traditional Name: (3-tert-butyl-2-hydroxy-5-methyl-benzyl)-dimethyl-ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10-7-11(9-15(5)6)13(16)12(8-10)14(2,3)4/h7-8,16H,9H2,1-6H3/p+1