5-AMINOISOTONITAZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H32N4O
Molecular Weight	380.5264
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)CCN1C(CC2=CC=C(OC(C)C)C=C2)=NC3=C1C=CC(N)=C3

InChI

InChIKey=DVCBBZBNZSSXMS-UHFFFAOYSA-N

InChI=1S/C23H32N4O/c1-5-26(6-2)13-14-27-22-12-9-19(24)16-21(22)25-23(27)15-18-7-10-20(11-8-18)28-17(3)4/h7-12,16-17H,5-6,13-15,24H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C23H32N4O
Molecular Weight	380.5264
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:18:19 GMT 2023` Edited by `admin` on `Sat Dec 16 18:18:19 GMT 2023`
Record UNII	RK98SSC5RK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-AMINOISOTONITAZENE

Common Name

English

1H-BENZIMIDAZOLE-1-ETHANAMINE, 5-AMINO-N,N-DIETHYL-2-((4-(1-METHYLETHOXY)PHENYL)METHYL)-

Systematic Name

English

1-(2-(DIETHYLAMINO)ETHYL)-2-((4-(PROPAN-2-YLOXY)PHENYL)METHYL)-1H-1,3-BENZODIAZOL-5-AMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

162623891

Created by admin on Sat Dec 16 18:18:20 GMT 2023 , Edited by admin on Sat Dec 16 18:18:20 GMT 2023

PRIMARY

CAS

2732926-25-7

Created by admin on Sat Dec 16 18:18:20 GMT 2023 , Edited by admin on Sat Dec 16 18:18:20 GMT 2023

PRIMARY

FDA UNII

RK98SSC5RK

Created by admin on Sat Dec 16 18:18:20 GMT 2023 , Edited by admin on Sat Dec 16 18:18:20 GMT 2023

PRIMARY

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