N-BENZYL 2C-B

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H20BrNO2
Molecular Weight	350.25
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-BENZYL 2C-B

Structure Search

SMILES

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

InChI

InChIKey=XXLRSXIQVKHKPM-UHFFFAOYSA-N

InChI=1S/C17H20BrNO2/c1-20-16-11-15(18)17(21-2)10-14(16)8-9-19-12-13-6-4-3-5-7-13/h3-7,10-11,19H,8-9,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H20BrNO2
Molecular Weight	350.25
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 `Wed Apr 02 12:47:08 GMT 2025` Edited by `admin` on `Wed Apr 02 12:47:08 GMT 2025`
Record UNII	2D6Q55542W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-BENZYL 2C-B

Common Name

English

4-BROMO-2,5-DIMETHOXY-N-(PHENYLMETHYL)BENZENEETHANAMINE

Preferred Name

English

BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-N-(PHENYLMETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

155639-26-2

Created by admin on Wed Apr 02 12:47:08 GMT 2025 , Edited by admin on Wed Apr 02 12:47:08 GMT 2025

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FDA UNII

2D6Q55542W

Created by admin on Wed Apr 02 12:47:08 GMT 2025 , Edited by admin on Wed Apr 02 12:47:08 GMT 2025

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PUBCHEM

10360487

Created by admin on Wed Apr 02 12:47:08 GMT 2025 , Edited by admin on Wed Apr 02 12:47:08 GMT 2025

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WIKIPEDIA

N-Benzyl-2C-B

Created by admin on Wed Apr 02 12:47:08 GMT 2025 , Edited by admin on Wed Apr 02 12:47:08 GMT 2025

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EPA CompTox

DTXSID701337023

Created by admin on Wed Apr 02 12:47:08 GMT 2025 , Edited by admin on Wed Apr 02 12:47:08 GMT 2025

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