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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H28Br2N2O.2ClH
Molecular Weight 581.211
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PNU-271965E

SMILES

Cl.Cl.CN(CC[C@@H]1OCCC2=CC(Br)=CC=C12)C3CCN(CC3)C4=CC=C(Br)C=C4

InChI

InChIKey=GJUFZPUGFDAMCK-IFUPQEAVSA-N
InChI=1S/C23H28Br2N2O.2ClH/c1-26(12-10-23-22-7-4-19(25)16-17(22)11-15-28-23)20-8-13-27(14-9-20)21-5-2-18(24)3-6-21;;/h2-7,16,20,23H,8-15H2,1H3;2*1H/t23-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula C23H28Br2N2O
Molecular Weight 508.289
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
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 Mon Mar 31 22:53:36 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:36 GMT 2025
Record UNII
5I637O5275
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PNU-271965E
Common Name English
4-PIPERIDINAMINE, N-(2-((1S)-6-BROMO-3,4-DIHYDRO-1H-2-BENZOPYRAN-1-YL)ETHYL)-1-(4-BROMOPHENYL)-N-METHYL-, DIHYDROCHLORIDE
Preferred Name English
4-PIPERIDINAMINE, N-(2-((1S)-6-BROMO-3,4-DIHYDRO-1H-2-BENZOPYRAN-1-YL)ETHYL)-1-(4-BROMOPHENYL)-N-METHYL-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
5I637O5275
Created by admin on Mon Mar 31 22:53:36 GMT 2025 , Edited by admin on Mon Mar 31 22:53:36 GMT 2025
PRIMARY
PUBCHEM
76958011
Created by admin on Mon Mar 31 22:53:36 GMT 2025 , Edited by admin on Mon Mar 31 22:53:36 GMT 2025
PRIMARY
CAS
646064-41-7
Created by admin on Mon Mar 31 22:53:36 GMT 2025 , Edited by admin on Mon Mar 31 22:53:36 GMT 2025
PRIMARY
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