3-[cycloheptyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol
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![3-[cycloheptyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2e0fc881db6343a6987fa05772512ac9.png "3-[cycloheptyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol")
3-[cycloheptyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol
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CAS No:
4082-38-6
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Formula:
C24H33NO
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Chemical Name:
3-[cycloheptyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol
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Synonyms:
4082-38-6;BRN 2818017;alpha-(2-(Cycloheptylmethylamino)-1-methylethyl)benzhydrol;DTXSID10961234;1-Propanol, 3-cycyloheptylmethylamino-1,1-diphenyl-2-methyl-;Benzhydrol, alpha-((2-cycloheptylmethylamino)-1-methylethyl)-;3-[cycloheptyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol
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CAS No:
3-[cycloheptyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol Basic Attributes
351.5 g/mol
351.256214676 g/mol
Computed Properties
Molecular Weight:351.5
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:351.256214676
Monoisotopic Mass:351.256214676
Topological Polar Surface Area:23.5
Heavy Atom Count:26
Complexity:371
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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