AMFEPENTOREX MALEATE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H25N.C4H4O4
Molecular Weight	335.4379
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.CCCCCC1=CC=C(C[C@@H](C)NC)C=C1

InChI

InChIKey=PVJJINHWTDGWLT-FEGZNKODSA-N

InChI=1S/C15H25N.C4H4O4/c1-4-5-6-7-14-8-10-15(11-9-14)12-13(2)16-3;5-3(6)1-2-4(7)8/h8-11,13,16H,4-7,12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t13-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C15H25N
Molecular Weight	219.3657
Charge	0
Count

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

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:42:51 GMT 2025` Edited by `admin` on `Wed Apr 02 11:42:51 GMT 2025`
Record UNII	91VDR4XLLG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENETHYLAMINE, N,.ALPHA.-DIMETHYL-P-PENTYL-, MALEATE (1:1), (R)-

Preferred Name

English

AMFEPENTOREX MALEATE, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

91VDR4XLLG

Created by admin on Wed Apr 02 11:42:51 GMT 2025 , Edited by admin on Wed Apr 02 11:42:51 GMT 2025

PRIMARY

PUBCHEM

90479242

Created by admin on Wed Apr 02 11:42:51 GMT 2025 , Edited by admin on Wed Apr 02 11:42:51 GMT 2025

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