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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

SMILES

COC1=CC(CCNCC2=CC=CC=C2)=C(OC)C=C1Br

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 Sat Dec 16 18:54:58 GMT 2023
Edited
by admin
on Sat Dec 16 18:54:58 GMT 2023
Record UNII
2D6Q55542W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-BENZYL 2C-B
Common Name English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-N-(PHENYLMETHYL)-
Systematic Name English
4-BROMO-2,5-DIMETHOXY-N-(PHENYLMETHYL)BENZENEETHANAMINE
Systematic Name English
Code System Code Type Description
CAS
155639-26-2
Created by admin on Sat Dec 16 18:54:58 GMT 2023 , Edited by admin on Sat Dec 16 18:54:58 GMT 2023
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FDA UNII
2D6Q55542W
Created by admin on Sat Dec 16 18:54:58 GMT 2023 , Edited by admin on Sat Dec 16 18:54:58 GMT 2023
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PUBCHEM
10360487
Created by admin on Sat Dec 16 18:54:58 GMT 2023 , Edited by admin on Sat Dec 16 18:54:58 GMT 2023
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WIKIPEDIA
N-Benzyl-2C-B
Created by admin on Sat Dec 16 18:54:58 GMT 2023 , Edited by admin on Sat Dec 16 18:54:58 GMT 2023
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EPA CompTox
DTXSID701337023
Created by admin on Sat Dec 16 18:54:58 GMT 2023 , Edited by admin on Sat Dec 16 18:54:58 GMT 2023
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