N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
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![N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/722bda647d5b429fba4e2680848ebb4e.png "N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride")
N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
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CAS No:
55005-43-1
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Formula:
C20H25ClN2O
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Chemical Name:
N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
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Synonyms:
hexahydro-2-(alpha-methyl-p-phenoxybenzyl)iminoazepine hydrochloride;RMI 11,071A;55005-43-1;Rmi 11,071A;CHEMBL3276218;SCHEMBL11739612;DTXSID70970367;RMI-11071A;Hexahydro-2-(alpha-methyl-p-phenoxybenzyl)iminoazepine hydrochloride;2-(alpha-methyl-p-phenoxybenzylimino)hexahydroazepine hydrochloride;2-(alpha-methyl-rho-phenoxybenzylimino)hexahydroazepine hydrochloride;2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(1-(4-phenoxyphenyl)ethyl)-, monohydrochloride;N-[1-(4-Phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine--hydrogen chloride (1/1)
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CAS No:
N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride Basic Attributes
344.9 g/mol
344.1655411 g/mol
Computed Properties
Molecular Weight:344.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:344.1655411
Monoisotopic Mass:344.1655411
Topological Polar Surface Area:33.6
Heavy Atom Count:24
Complexity:368
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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