(Z)-but-2-enedioic acid,3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpiperidine
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![(Z)-but-2-enedioic acid,3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpiperidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/108b265bae4746dc97edc23207a2ed39.png "(Z)-but-2-enedioic acid,3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpiperidine")
(Z)-but-2-enedioic acid,3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpiperidine
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CAS No:
15676-58-1
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Formula:
C25H29NO5
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Chemical Name:
(Z)-but-2-enedioic acid,3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpiperidine
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Synonyms:
Piperidine,3-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-methyl-,maleate (1:1); 3-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-methylpiperidine maleate;
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CAS No:
(Z)-but-2-enedioic acid,3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpiperidine Basic Attributes
423.50100
423.20457303
Computed Properties
Molecular Weight:423.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:423.20457303
Monoisotopic Mass:423.20457303
Topological Polar Surface Area:87.1
Heavy Atom Count:31
Complexity:479
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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