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1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol,hydrochloride
1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol,hydrochloride
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![1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol,hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/acc57238df3b4c88a680ad4abca13c54.png "1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol,hydrochloride")
1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol,hydrochloride
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CAS No:
119952-82-8
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Formula:
C21H32ClNO3
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Chemical Name:
1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol,hydrochloride
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CAS No:
1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol,hydrochloride Basic Attributes
381.93700
381.2070716
Computed Properties
Molecular Weight:381.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:381.2070716
Monoisotopic Mass:381.2070716
Topological Polar Surface Area:45.8
Heavy Atom Count:26
Complexity:406
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of 1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol,hydrochloride
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