ALPRENOLOL BENZOATE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H23NO2.C7H6O2
Molecular Weight	371.47
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC=CC=C1.CC(C)NC[C@@H](O)COC2=C(CC=C)C=CC=C2

InChI

InChIKey=URFIUJMADXJBKL-PFEQFJNWSA-N

InChI=1S/C15H23NO2.C7H6O2/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3;8-7(9)6-4-2-1-3-5-6/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3;1-5H,(H,8,9)/t14-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C7H6O2
Molecular Weight	122.1213
Charge	0
Count

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

Molecular Formula	C15H23NO2
Molecular Weight	249.3486
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:42:51 GMT 2023` Edited by `admin` on `Sat Dec 16 09:42:51 GMT 2023`
Record UNII	7Y08OQD79K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ALPRENOLOL BENZOATE, (R)-

Common Name

English

BENZOIC ACID, COMPD. WITH 1-((1-METHYLETHYL)AMINO)-3-(2-(2-PROPENYL)PHENOXY)-2-PROPANOL (1:1), (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

7Y08OQD79K

Created by admin on Sat Dec 16 09:42:52 GMT 2023 , Edited by admin on Sat Dec 16 09:42:52 GMT 2023

PRIMARY

PUBCHEM

76961733

Created by admin on Sat Dec 16 09:42:52 GMT 2023 , Edited by admin on Sat Dec 16 09:42:52 GMT 2023

PRIMARY

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ALPRENOLOL BENZOATE

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