2-(4-CHLORO-2,5-DIMETHOXYPHENYL)-N-(3,4,5-TRIMETHOXYBENZYL)ETHANAMINE

COC1=CC(Cl)=C(OC)C=C1CCNCC2=CC(OC)=C(OC)C(OC)=C2

InChIKey=ZQYYVTABADQBTJ-UHFFFAOYSA-N

InChI=1S/C20H26ClNO5/c1-23-16-11-15(21)17(24-2)10-14(16)6-7-22-12-13-8-18(25-3)20(27-5)19(9-13)26-4/h8-11,22H,6-7,12H2,1-5H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:21:18 GMT 2025` Edited by `admin` on `Mon Mar 31 23:21:18 GMT 2025`
Record UNII	E169JK0074
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

C30-NBOME

Preferred Name

English

2-(4-CHLORO-2,5-DIMETHOXYPHENYL)-N-(3,4,5-TRIMETHOXYBENZYL)ETHANAMINE

Systematic Name

English

BENZENEETHANAMINE, 4-CHLORO-2,5-DIMETHOXY-N-((3,4,5-TRIMETHOXYPHENYL)METHYL)-

Systematic Name

English

Code System Code Type Description

CAS

1445574-98-0

Created by admin on Mon Mar 31 23:21:18 GMT 2025 , Edited by admin on Mon Mar 31 23:21:18 GMT 2025

PRIMARY

PUBCHEM

118796424

Created by admin on Mon Mar 31 23:21:18 GMT 2025 , Edited by admin on Mon Mar 31 23:21:18 GMT 2025

PRIMARY

EPA CompTox

DTXSID201342986

Created by admin on Mon Mar 31 23:21:18 GMT 2025 , Edited by admin on Mon Mar 31 23:21:18 GMT 2025

PRIMARY

FDA UNII

E169JK0074

Created by admin on Mon Mar 31 23:21:18 GMT 2025 , Edited by admin on Mon Mar 31 23:21:18 GMT 2025

PRIMARY

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					E169JK0074

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