MECAMYLAMINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H21N
Molecular Weight	167.2911
Optical Activity	( - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN[C@]1(C)[C@H]2CC[C@H](C2)C1(C)C

InChI

InChIKey=IMYZQPCYWPFTAG-WCABBAIRSA-N

InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H21N
Molecular Weight	167.2911
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Neuronal acetylcholine receptor; alpha4/beta2 77 Target ID: CHEMBL1907589 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23603417	Antagonist 2849
Neuronal acetylcholine receptor; alpha3/beta4 40 Target ID: CHEMBL1907594 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23603417	Antagonist 2849

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:39:54 GMT 2025` Edited by `admin` on `Wed Apr 02 18:39:54 GMT 2025`
Record UNII	DHW4YE86AU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TC-5213

Preferred Name

English

MECAMYLAMINE, (R)-

Common Name

English

(-)-Mecamylamine

Common Name

English

Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-, (1S,2R,4R)-

Common Name

English

(1S,2R,4R)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine

Common Name

English

Code System Code Type Description

PUBCHEM

12358974

Created by admin on Wed Apr 02 18:39:54 GMT 2025 , Edited by admin on Wed Apr 02 18:39:54 GMT 2025

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CAS

107538-06-7

Created by admin on Wed Apr 02 18:39:54 GMT 2025 , Edited by admin on Wed Apr 02 18:39:54 GMT 2025

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FDA UNII

DHW4YE86AU

Created by admin on Wed Apr 02 18:39:54 GMT 2025 , Edited by admin on Wed Apr 02 18:39:54 GMT 2025

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