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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20BrNO
Molecular Weight 334.251
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BROMAZINE, (S)-

SMILES

CN(C)CCO[C@@H](C1=CC=CC=C1)C2=CC=C(Br)C=C2

InChI

InChIKey=NUNIWXHYABYXKF-KRWDZBQOSA-N
InChI=1S/C17H20BrNO/c1-19(2)12-13-20-17(14-6-4-3-5-7-14)15-8-10-16(18)11-9-15/h3-11,17H,12-13H2,1-2H3/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BROMAZINE, (S)-
Common Name English
ETHANAMINE, 2-((S)-(4-BROMOPHENYL)PHENYLMETHOXY)-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
45266806
Created by admin on Sat Dec 16 10:27:05 GMT 2023 , Edited by admin on Sat Dec 16 10:27:05 GMT 2023
PRIMARY
FDA UNII
Q0F992V9SL
Created by admin on Sat Dec 16 10:27:05 GMT 2023 , Edited by admin on Sat Dec 16 10:27:05 GMT 2023
PRIMARY
CAS
189298-44-0
Created by admin on Sat Dec 16 10:27:05 GMT 2023 , Edited by admin on Sat Dec 16 10:27:05 GMT 2023
PRIMARY