CI-383

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H30N2OS.ClH
Molecular Weight	358.97
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CCCSC1=CC=CC=C1N2CCN(CCCCCO)CC2

InChI

InChIKey=DUBXPVUWWZKHBE-UHFFFAOYSA-N

InChI=1S/C18H30N2OS.ClH/c1-2-16-22-18-9-5-4-8-17(18)20-13-11-19(12-14-20)10-6-3-7-15-21;/h4-5,8-9,21H,2-3,6-7,10-16H2,1H3;1H

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	C18H30N2OS
Molecular Weight	322.509
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 17:56:40 GMT 2025` Edited by `admin` on `Mon Mar 31 17:56:40 GMT 2025`
Record UNII	W10J9J510E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(O-(PROPYLTHIO)PHENYL)-1-PIPERAZINEPENTANOL MONOHYDROCHLORIDE

Preferred Name

English

CI-383

Common Name

English

1-PIPERAZINEPENTANOL, 4-(O-(PROPYLTHIO)PHENYL)-, MONOHYDROCHLORIDE

Systematic Name

English

1-PIPERAZINEPENTANOL, 4-(2-(PROPYLTHIO)PHENYL)-, HYDROCHLORIDE (1:1)

Systematic Name

English

Code System Code Type Description

PUBCHEM

117067040

Created by admin on Mon Mar 31 17:56:40 GMT 2025 , Edited by admin on Mon Mar 31 17:56:40 GMT 2025

PRIMARY

EPA CompTox

DTXSID70971753

Created by admin on Mon Mar 31 17:56:40 GMT 2025 , Edited by admin on Mon Mar 31 17:56:40 GMT 2025

PRIMARY

FDA UNII

W10J9J510E

Created by admin on Mon Mar 31 17:56:40 GMT 2025 , Edited by admin on Mon Mar 31 17:56:40 GMT 2025

PRIMARY

CAS

5632-46-2

Created by admin on Mon Mar 31 17:56:40 GMT 2025 , Edited by admin on Mon Mar 31 17:56:40 GMT 2025

PRIMARY

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