(5-ethyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium

Systemtic Name: (5-ethyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium Openeye Name: (5-ethyl-2-hydroxy-phenyl)methyl-dimethyl-ammonium CAS Name: (5-ethyl-2-hydroxyphenyl)methyl-dimethylammonium IUPAC Name: (5-ethyl-2-hydroxyphenyl)methyl-dimethylazanium Traditional Name: (5-ethyl-2-hydroxy-benzyl)-dimethyl-ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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