AMINOPENTAMIDE, (+)-

Details

Stereochemistry	UNKNOWN
Molecular Formula	C19H24N2O
Molecular Weight	296.4067
Optical Activity	( + )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(CC(C(N)=O)(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C

InChI

InChIKey=NARHAGIVSFTMIG-UHFFFAOYSA-N

InChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22)

HIDE SMILES / InChI

Molecular Formula	C19H24N2O
Molecular Weight	296.4067
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:27:24 UTC 2023` Edited by `admin` on `Sat Dec 16 10:27:24 UTC 2023`
Record UNII	HI3DVH9WMI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AMINOPENTAMIDE, (+)-

Common Name

English

BENZENEACETAMIDE, .ALPHA.-(2-(DIMETHYLAMINO)PROPYL)-.ALPHA.-PHENYL-, (+)-

Systematic Name

English

VALERAMIDE, 4-(DIMETHYLAMINO)-2,2-DIPHENYL-, (+)-

Systematic Name

English

CENTRINE, (+)-

Common Name

English

VALERAMIDE-OM, (+)-

Common Name

English

DIMEVAMIDE, (+)-

Common Name

English

BL-139, (+)-

Code

English

Code System Code Type Description

PUBCHEM

22565

Created by admin on Sat Dec 16 10:27:24 UTC 2023 , Edited by admin on Sat Dec 16 10:27:24 UTC 2023

PRIMARY

CAS

5985-88-6

Created by admin on Sat Dec 16 10:27:24 UTC 2023 , Edited by admin on Sat Dec 16 10:27:24 UTC 2023

PRIMARY

FDA UNII

HI3DVH9WMI

Created by admin on Sat Dec 16 10:27:24 UTC 2023 , Edited by admin on Sat Dec 16 10:27:24 UTC 2023

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