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[(1R,2S)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] benzoate

[(1R,2S)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] benzoate structure

CAS No:
60036-90-0
Formula:
C19H21NO2
Chemical Name:
[(1R,2S)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] benzoate
Synonyms:
dl-cis-1-benzoyloxy-2-dimethylamino-1,2,3,4-tetrahydronaphthalene;YAU 17;YAU 17, (cis)-isomer;YAU 17, (trans)-isomer;YAU 17, hydrochloride, ((cis)-(+-))-isomer;YAU 17, hydrochloride, ((trans)-(+-))-isomer;YAU 17, hyrdochloride, (1R-cis)-isomer;YAU 17, hyrdochloride, (1S-cis)-isomer;YAU-17;Yau 17;Yau-17;60036-90-0;1-Naphthalenol, 2-(dimethylamino)-1,2,3,4-tetrahydro-, benzoate (ester), cis-(+-)-;DTXSID40208765;ZINC1869857;dl-cis-1-Benzoyloxy-2-dimethylamino-1,2,3,4-tetrahydronaphthalene;[(1R,2S)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] benzoate;UNII-685RW5VA4K component LBQGJHNNGUZLOH-ZWKOTPCHSA-N;1beta-(Benzoyloxy)-2beta-(dimethylamino)-1,2,3,4-tetrahydronaphthalene

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[(1R,2S)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] benzoate Basic Attributes

Molecular Weight：

295.4 g/mol

Exact Mass：

295.157228913 g/mol

DSSTox ID：

DTXSID40208765

Characteristics

PSA：

29.5 Å²

Drug Information

MeSH Entry Terms：

dl-cis-1-benzoyloxy-2-dimethylamino-1,2,3,4-tetrahydronaphthalene

Computed Properties

Molecular Weight:295.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:295.157228913
Monoisotopic Mass:295.157228913
Topological Polar Surface Area:29.5
Heavy Atom Count:22
Complexity:376
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [(1R,2S)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] benzoate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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