HSP-117

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 Search

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

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

Molecular Formula	C23H30N2O
Molecular Weight	350.4971
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:46:30 GMT 2025` Edited by `admin` on `Mon Mar 31 18:46:30 GMT 2025`
Record UNII	AJ820O3OFX
Record Status	`Validated (UNII)`
Record Version

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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

Related Record Type Details


					4X5200T09A

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