(2-ethyl-6-methyl-3-oxidanyl-pyridin-4-yl)methyl-dimethyl-azanium

Systemtic Name: (2-ethyl-6-methyl-3-oxidanyl-pyridin-4-yl)methyl-dimethyl-azanium Openeye Name: (2-ethyl-3-hydroxy-6-methyl-4-pyridyl)methyl-dimethyl-ammonium CAS Name: (2-ethyl-3-hydroxy-6-methyl-4-pyridinyl)methyl-dimethylammonium IUPAC Name: (2-ethyl-3-hydroxy-6-methylpyridin-4-yl)methyl-dimethylazanium Traditional Name: (2-ethyl-3-hydroxy-6-methyl-4-pyridyl)methyl-dimethyl-ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=N1)C)C[NH+](C)C)O

Isomeric SMILES

CCC1=C(C(=CC(=N1)C)C[NH+](C)C)O

InChI

InChI=1S/C11H18N2O/c1-5-10-11(14)9(7-13(3)4)6-8(2)12-10/h6,14H,5,7H2,1-4H3/p+1