3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine;hydrochloride
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![3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/249b7399f0914812bafb00ec50407b05.png "3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine;hydrochloride")
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine;hydrochloride
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CAS No:
3589-21-7
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Formula:
C20H27ClN2
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Chemical Name:
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine;hydrochloride
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Synonyms:
Trimipramine hydrochloride;Sapilent hydrochloride;Trimepramine hydrochloride;Trimeprimine hydrochloride;3589-21-7;Trimepramine;Trimipramine HCl;Trimeprimine-hydrochloride;Trimiprimine hydrochloride;Trimipromine hydrochloride;Trimepropimine hydrochloride;NSC 169472;Trimeproprimine hydrochloride;5-(3-Dimethylamino-2-methylpropyl)-10,11-dihydro-5H-dibenz(b,f)azepine hydrochloride;5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)-, hydrochloride;5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-dimethylamino-2-methylpropyl)-, monohydrochloride;5H-Dibenz(b,f)azepine, 5-(3-dimethylamino-2-methylpropyl)-10,11-dihydro-, monohydrochloride;SCHEMBL4081184;NSC169472;AKOS025397244;NSC-169472;WLN: T C676 BN&T&J B1Y1&1N1&1 &GH;Q27271515;5-[3-(Dimethylamino)-2-methylpropyl]-10,f]azepine hydrochloride;5H-Dibenz[b, 10,11-dihydro-N,N,.beta.-trimethyl-, monohydrochloride;5H-Dibenz[b, 10,11-dihydro-5-[3-(dimethylamino)-2-methylpropyl]-, hydrochloride;5H-Dibenz[b, 10,11-dihydro-5-[3-(dimethylamino)-2-methylpropyl]-, monohydrochloride;5H-Dibenz[b, 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-, monohydrochloride;5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro-, monohydrochloride (8CI);5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, monohydrochloride (9CI)
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CAS No:
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine;hydrochloride Basic Attributes
330.9 g/mol
330.1862766 g/mol
169472
Computed Properties
Molecular Weight:330.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:330.1862766
Monoisotopic Mass:330.1862766
Topological Polar Surface Area:6.5
Heavy Atom Count:23
Complexity:317
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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