8-(3,4,5-TRIMETHOXYPHENYL)-1,5-DIAZABICYCLO(3.2.1)OCTANE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H22N2O3
Molecular Weight	278.3468
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8-(3,4,5-TRIMETHOXYPHENYL)-1,5-DIAZABICYCLO(3.2.1)OCTANE

Structure Search

SMILES

COC1=CC(=CC(OC)=C1OC)C2N3CCN2CCC3

InChI

InChIKey=DBUJZTZENMAQNW-UHFFFAOYSA-N

InChI=1S/C15H22N2O3/c1-18-12-9-11(10-13(19-2)14(12)20-3)15-16-5-4-6-17(15)8-7-16/h9-10,15H,4-8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C15H22N2O3
Molecular Weight	278.3468
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 `Tue Apr 01 19:40:29 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:29 GMT 2025`
Record UNII	J72VE55TSW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-81269

Preferred Name

English

8-(3,4,5-TRIMETHOXYPHENYL)-1,5-DIAZABICYCLO(3.2.1)OCTANE

Systematic Name

English

1,5-DIAZABICYCLO(3.2.1)OCTANE, 8-(3,4,5-TRIMETHOXYPHENYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90224293

Created by admin on Tue Apr 01 19:40:29 GMT 2025 , Edited by admin on Tue Apr 01 19:40:29 GMT 2025

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FDA UNII

J72VE55TSW

Created by admin on Tue Apr 01 19:40:29 GMT 2025 , Edited by admin on Tue Apr 01 19:40:29 GMT 2025

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NSC

81269

Created by admin on Tue Apr 01 19:40:29 GMT 2025 , Edited by admin on Tue Apr 01 19:40:29 GMT 2025

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CAS

73825-82-8

Created by admin on Tue Apr 01 19:40:29 GMT 2025 , Edited by admin on Tue Apr 01 19:40:29 GMT 2025

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PUBCHEM

96593

Created by admin on Tue Apr 01 19:40:29 GMT 2025 , Edited by admin on Tue Apr 01 19:40:29 GMT 2025

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