2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-, hydrochloride (1:1)
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![2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-, hydrochloride (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a69f78d343d8412a99cb9538b82d110b.png "2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-, hydrochloride (1:1)")
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-, hydrochloride (1:1)
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CAS No:
99740-06-4
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Formula:
C16H22N2O2.ClH
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Chemical Name:
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-, hydrochloride (1:1)
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Synonyms:
2-Propanol,1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-,hydrochloride (1:1);2-Propanol,1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-,monohydrochloride;CGP 361A
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CAS No:
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-, hydrochloride (1:1) Basic Attributes
310.82 g/mol
310.1448057 g/mol
Drug Information
Drugs that bind to but do not activate SEROTONIN 5-HT1 RECEPTORS, thereby blocking the actions of SEROTONIN 5-HT1 RECEPTOR AGONISTS. Included under this heading are antagonists for one or more of the specific 5-HT1 receptor subtypes. (See all compounds classified as Serotonin 5-HT1 Receptor Antagonists.)
1-(2-(1-pyrrolyl)phenoxy)-3-isopropylamine-2-propanol HCl
Computed Properties
Molecular Weight:310.82
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:310.1448057
Monoisotopic Mass:310.1448057
Topological Polar Surface Area:46.4
Heavy Atom Count:21
Complexity:267
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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