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2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]aniline

2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]aniline structure

CAS No:
88097-86-3
Formula:
C21H26N2O
Chemical Name:
2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]aniline
Synonyms:
3-(2'-aminobenzhydryloxy)tropane;ABHT;Aminobenztropine;88097-86-3;2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]aniline;CHEMBL330957;3-(2'-Aminobenzhydryloxy)tropane;ABHT;Aminobenztropine, solid;Spectrum_000273;SpecPlus_000797;Spectrum3_000745;Spectrum4_001211;Spectrum5_001758;Lopac0_000126;BSPBio_002330;KBioGR_001642;KBioSS_000753;MLS000859976;DivK1c_006893;SPECTRUM2300334;SCHEMBL1231000;KBio1_001837;KBio2_000753;KBio2_003321;KBio2_005889;KBio3_001550;CHEBI:125384;DTXSID001007934;HMS2232P19;HMS3260I14;HMS3374M03;Tox21_500126;BDBM50080415;Benzenamine,2-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)oxy]phenylmethyl]-;CCG-204221;LP00126;SDCCGSBI-0050114.P003;NCGC00015005-02;NCGC00015005-03;NCGC00015005-04;NCGC00015005-05;NCGC00015005-06;NCGC00015005-09;NCGC00093617-01;NCGC00093617-02;NCGC00093617-03;NCGC00093617-04;NCGC00260811-01;SMR000326835;A-138;EU-0100126;SR-01000075300;SR-01000075300-1;BRD-A28095882-001-05-7;Q27215827;2-[(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yloxy)-phenyl-methyl]-phenylamine;2-{[(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy](phenyl)methyl}aniline

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Description

2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]aniline is a diarylmethane.

2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]aniline Basic Attributes

Molecular Weight：

322.4 g/mol

Exact Mass：

322.204513457 g/mol

Characteristics

PSA：

38.5 Å²

Water Solubility：

>48.4 [ug/mL]

Collision Cross Section：

180.6 Å² [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Drug Information

MeSH Entry Terms：

3-(2'-aminobenzhydryloxy)tropane

Computed Properties

Molecular Weight:322.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:322.204513457
Monoisotopic Mass:322.204513457
Topological Polar Surface Area:38.5
Heavy Atom Count:24
Complexity:395
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon monoxide formula; allyl bromide; no chemical name; enclomiphene buy; pbso4; aluminum nitrate formula

Guide of 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]aniline

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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