FENCLEXONIUM METILSULFATE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H32N.CH3O4S
Molecular Weight	409.583
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of FENCLEXONIUM METILSULFATE, (R)-

Structure Search

SMILES

COS([O-])(=O)=O.C[N+]3(CC[C@H](C1=CCCCC1)C2=CC=CC=C2)CCCCC3

InChI

InChIKey=DPQPWAGLQYSJRP-BOXHHOBZSA-M

InChI=1S/C21H32N.CH4O4S/c1-22(16-9-4-10-17-22)18-15-21(19-11-5-2-6-12-19)20-13-7-3-8-14-20;1-5-6(2,3)4/h2,5-6,11-13,21H,3-4,7-10,14-18H2,1H3;1H3,(H,2,3,4)/q+1;/p-1/t21-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	CH3O4S
Molecular Weight	111.097
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C21H32N
Molecular Weight	298.4855
Charge	1
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:34:21 GMT 2025` Edited by `admin` on `Mon Mar 31 22:34:21 GMT 2025`
Record UNII	Z04V4POL33
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PIPERIDINIUM, 1-(3-(1-CYCLOHEXEN-1-YL)-3-PHENYLPROPYL)-1-METHYL-, METHYL SULFATE (1:1), (R)-

Preferred Name

English

FENCLEXONIUM METILSULFATE, (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

76969101

Created by admin on Mon Mar 31 22:34:21 GMT 2025 , Edited by admin on Mon Mar 31 22:34:21 GMT 2025

PRIMARY

FDA UNII

Z04V4POL33

Created by admin on Mon Mar 31 22:34:21 GMT 2025 , Edited by admin on Mon Mar 31 22:34:21 GMT 2025

PRIMARY

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FENCLEXONIUM METILSULFATE

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