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Chemistry, part 2

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Concept information

... > organooxygen compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > (2-/{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy/}ethyl)trimethylazanium
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > (2-/{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy/}ethyl)trimethylazanium
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > (2-/{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy/}ethyl)trimethylazanium
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic acid > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > (2-/{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy/}ethyl)trimethylazanium
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > cinnamic acids > hydroxycinnamic acid > (2-/{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy/}ethyl)trimethylazanium

Preferred term

(2-/{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy/}ethyl)trimethylazanium  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • +1

formula

  • C14H20NO4

inchi

  • InChI=1S/C14H19NO4/c1-15(2,3)8-9-19-14(18)7-5-11-4-6-12(16)13(17)10-11/h4-7,10H,8-9H2,1-3H3,(H-,16,17,18)/p+1

inchikey

  • HLGBXKIGYXVIFU-UHFFFAOYSA-O

mass

  • 266.316

monoisotopicmass

  • 266.13868

smiles

  • O(CC[N+](C)(C)C)C(=O)C=CC1=CC(O)=C(O)C=C1

subset

  • 2_STAR

synonym EXACT

  • 2-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]ethyl-trimethylazanium

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:186964

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