AGN-192403

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H19N
Molecular Weight	153.2646
Optical Activity	( + / - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@H]1[C@@H]2CC[C@@H](C2)[C@@H]1N

InChI

InChIKey=SHXVJSFOJHMEEQ-KATARQTJSA-N

InChI=1S/C10H19N/c1-6(2)9-7-3-4-8(5-7)10(9)11/h6-10H,3-5,11H2,1-2H3/t7-,8+,9+,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H19N
Molecular Weight	153.2646
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:56:38 GMT 2025` Edited by `admin` on `Tue Apr 01 22:56:38 GMT 2025`
Record UNII	BPH35PA5QJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AGN-192403

Code

English

(±)-2-ENDO-AMINO-3-EXO-ISOPROPYLBICYCLO(2.2.1)HEPTANE

Preferred Name

English

REL-(1R,2R,3R,4S)-3-(1-METHYLETHYL)BICYCLO(2.2.1)HEPTAN-2-AMINE

Systematic Name

English

BICYCLO(2.2.1)HEPTAN-2-AMINE, 3-(1-METHYLETHYL)-, (1R,2R,3R,4S)-REL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

67153403

Created by admin on Tue Apr 01 22:56:38 GMT 2025 , Edited by admin on Tue Apr 01 22:56:38 GMT 2025

PRIMARY

CAS

175521-95-6

Created by admin on Tue Apr 01 22:56:38 GMT 2025 , Edited by admin on Tue Apr 01 22:56:38 GMT 2025

PRIMARY

FDA UNII

BPH35PA5QJ

Created by admin on Tue Apr 01 22:56:38 GMT 2025 , Edited by admin on Tue Apr 01 22:56:38 GMT 2025

PRIMARY

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					BPH35PA5QJ

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ACTIVE MOIETY