(2-ethyl-4-oxidanyl-phenyl)-trimethyl-azanium

Systemtic Name: (2-ethyl-4-oxidanyl-phenyl)-trimethyl-azanium Openeye Name: (2-ethyl-4-hydroxy-phenyl)-trimethyl-ammonium CAS Name: (2-ethyl-4-hydroxyphenyl)-trimethylammonium IUPAC Name: (2-ethyl-4-hydroxyphenyl)-trimethylazanium Traditional Name: (2-ethyl-4-hydroxy-phenyl)-trimethyl-ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)O)[N+](C)(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)O)[N+](C)(C)C

InChI

InChI=1S/C11H17NO/c1-5-9-8-10(13)6-7-11(9)12(2,3)4/h6-8H,5H2,1-4H3/p+1