[6-(4-tert-butylphenyl)-5-oxidanyl-pyridin-2-yl]methyl-dimethyl-azanium

Systemtic Name: [6-(4-tert-butylphenyl)-5-oxidanyl-pyridin-2-yl]methyl-dimethyl-azanium Openeye Name: [6-(4-tert-butylphenyl)-5-hydroxy-2-pyridyl]methyl-dimethyl-ammonium CAS Name: [6-(4-tert-butylphenyl)-5-hydroxy-2-pyridinyl]methyl-dimethylammonium IUPAC Name: [6-(4-tert-butylphenyl)-5-hydroxypyridin-2-yl]methyl-dimethylazanium Traditional Name: [6-(4-tert-butylphenyl)-5-hydroxy-2-pyridyl]methyl-dimethyl-ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C=CC(=N2)C[NH+](C)C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C=CC(=N2)C[NH+](C)C)O

InChI

InChI=1S/C18H24N2O/c1-18(2,3)14-8-6-13(7-9-14)17-16(21)11-10-15(19-17)12-20(4)5/h6-11,21H,12H2,1-5H3/p+1