1-BENZOYL-2-(1-METHYLHEXAHYDRO-1H-AZEPIN-4-YL)DIAZANE

Details

Stereochemistry	RACEMIC
Molecular Formula	C14H21N3O
Molecular Weight	247.336
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-BENZOYL-2-(1-METHYLHEXAHYDRO-1H-AZEPIN-4-YL)DIAZANE

Structure Search

SMILES

CN1CCCC(CC1)NNC(=O)C2=CC=CC=C2

InChI

InChIKey=HJCSHXABAVJCGJ-UHFFFAOYSA-N

InChI=1S/C14H21N3O/c1-17-10-5-8-13(9-11-17)15-16-14(18)12-6-3-2-4-7-12/h2-4,6-7,13,15H,5,8-11H2,1H3,(H,16,18)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-BENZOYL-2-(1-METHYLHEXAHYDRO-1H-AZEPIN-4-YL)DIAZANE

Systematic Name

English

AZELASTINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]

Common Name

English

1-BENZOYL-2-(1-METHYLHEXAHYDRO-1H-AZEPIN-4-YL)DIAZANE, (±)-

Systematic Name

English

1-BENZOYL-2-((4RS)-1-METHYLHEXAHYDRO-1H-AZEPIN-4-YL)DIAZANE

Systematic Name

English

AZELASTINE RELATED COMPOUND B [USP-RS]

Common Name

English

AZELASTINE RELATED COMPOUND B [USP IMPURITY]

Common Name

English

BENZOIC ACID, 2-(HEXAHYDRO-1-METHYL-1H-AZEPIN-4-YL)HYDRAZIDE

Common Name

English

(±)-1-BENZOYL-2-(1-METHYLHEXAHYDRO-1H-AZEPIN-4-YL)DIAZANE

Systematic Name

English

Code System Code Type Description

PUBCHEM

14014367

Created by admin on Sat Dec 16 05:49:37 GMT 2023 , Edited by admin on Sat Dec 16 05:49:37 GMT 2023

PRIMARY

FDA UNII

X4157Q0DP6

Created by admin on Sat Dec 16 05:49:37 GMT 2023 , Edited by admin on Sat Dec 16 05:49:37 GMT 2023

PRIMARY

RS_ITEM_NUM

1046170

Created by admin on Sat Dec 16 05:49:37 GMT 2023 , Edited by admin on Sat Dec 16 05:49:37 GMT 2023

PRIMARY

CAS

110406-94-5

Created by admin on Sat Dec 16 05:49:37 GMT 2023 , Edited by admin on Sat Dec 16 05:49:37 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					UF9FLX676Y

1-Benzoyl-2-(1-methylhexahydro-1H-azepin-4-yl)diazane hydrochloride

SUBSTANCE RECORD


					X4157Q0DP6

1-BENZOYL-2-(1-METHYLHEXAHYDRO-1H-AZEPIN-4-YL)DIAZANE