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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19BrN2.C4H4O4
Molecular Weight 435.312
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BROMPHENIRAMINE MALEATE, (R)-

SMILES

OC(=O)\C=C/C(O)=O.CN(C)CC[C@H](C1=CC=C(Br)C=C1)C2=CC=CC=N2

InChI

InChIKey=SRGKFVAASLQVBO-HFNHQGOYSA-N
InChI=1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BROMPHENIRAMINE MALEATE, (R)-
Common Name English
2-PYRIDINEPROPANAMINE, .GAMMA.-(4-BROMOPHENYL)-N,N-DIMETHYL-, (R)-, (Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
2-PYRIDINEPROPANAMINE, .GAMMA.-(4-BROMOPHENYL)-N,N-DIMETHYL-, (.GAMMA.R)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
102282-22-4
Created by admin on Sat Dec 16 01:54:23 GMT 2023 , Edited by admin on Sat Dec 16 01:54:23 GMT 2023
PRIMARY
PUBCHEM
52949763
Created by admin on Sat Dec 16 01:54:23 GMT 2023 , Edited by admin on Sat Dec 16 01:54:23 GMT 2023
PRIMARY
FDA UNII
7K632I2FGH
Created by admin on Sat Dec 16 01:54:23 GMT 2023 , Edited by admin on Sat Dec 16 01:54:23 GMT 2023
PRIMARY