2-[2-(1H-indol-3-yl)-2-phenylacetyl]oxyethyl-dimethylazanium;chloride
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![2-[2-(1H-indol-3-yl)-2-phenylacetyl]oxyethyl-dimethylazanium;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ed72bd8c807f4715bc49004305e98f36.png "2-[2-(1H-indol-3-yl)-2-phenylacetyl]oxyethyl-dimethylazanium;chloride")
2-[2-(1H-indol-3-yl)-2-phenylacetyl]oxyethyl-dimethylazanium;chloride
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CAS No:
51050-52-3
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Formula:
C20H23ClN2O2
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Chemical Name:
2-[2-(1H-indol-3-yl)-2-phenylacetyl]oxyethyl-dimethylazanium;chloride
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Synonyms:
51050-52-3;alpha-Phenylindole-3-acetic acid 2-(dimethylamino)ethyl ester hydrochloride;INDOLE-3-ACETIC ACID, alpha-PHENYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE
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CAS No:
2-[2-(1H-indol-3-yl)-2-phenylacetyl]oxyethyl-dimethylazanium;chloride Basic Attributes
358.9 g/mol
358.1448057 g/mol
Computed Properties
Molecular Weight:358.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:358.1448057
Monoisotopic Mass:358.1448057
Topological Polar Surface Area:46.5
Heavy Atom Count:25
Complexity:406
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of 2-[2-(1H-indol-3-yl)-2-phenylacetyl]oxyethyl-dimethylazanium;chloride
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