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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H30N2O.2ClH
Molecular Weight 423.419
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HSP-117

SMILES

Cl.Cl.CC(C)C1=CC(CN[C@H]2CCCN[C@H]2C3=CC=CC=C3)=C4OCCC4=C1

InChI

InChIKey=GEMYTIALOXZOQO-IXOXMDGESA-N
InChI=1S/C23H30N2O.2ClH/c1-16(2)19-13-18-10-12-26-23(18)20(14-19)15-25-21-9-6-11-24-22(21)17-7-4-3-5-8-17;;/h3-5,7-8,13-14,16,21-22,24-25H,6,9-12,15H2,1-2H3;2*1H/t21-,22-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
HSP-117
Common Name English
3-PIPERIDINAMINE, N-((2,3-DIHYDRO-5-(1-METHYLETHYL)-7-BENZOFURANYL)METHYL)-2-PHENYL-, DIHYDROCHLORIDE, (2S,3S)-
Preferred Name English
3-PIPERIDINAMINE, N-((2,3-DIHYDRO-5-(1-METHYLETHYL)-7-BENZOFURANYL)METHYL)-2-PHENYL-, DIHYDROCHLORIDE, (2S-CIS)-
Systematic Name English
Code System Code Type Description
FDA UNII
AJ820O3OFX
Created by admin on Mon Mar 31 18:46:30 GMT 2025 , Edited by admin on Mon Mar 31 18:46:30 GMT 2025
PRIMARY
CAS
183673-27-0
Created by admin on Mon Mar 31 18:46:30 GMT 2025 , Edited by admin on Mon Mar 31 18:46:30 GMT 2025
PRIMARY
PUBCHEM
72941739
Created by admin on Mon Mar 31 18:46:30 GMT 2025 , Edited by admin on Mon Mar 31 18:46:30 GMT 2025
PRIMARY