3-(4-(DIMETHYLAMINO)PHENOXY)PROPAN-1-OL

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(4-(DIMETHYLAMINO)PHENOXY)PROPAN-1-OL

Structure Search

SMILES

CN(C)C1=CC=C(OCCCO)C=C1

InChI

InChIKey=YCHMEDYYCJZHFH-UHFFFAOYSA-N

InChI=1S/C11H17NO2/c1-12(2)10-4-6-11(7-5-10)14-9-3-8-13/h4-7,13H,3,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H17NO2
Molecular Weight	195.2582
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 `Tue Apr 01 19:34:56 GMT 2025` Edited by `admin` on `Tue Apr 01 19:34:56 GMT 2025`
Record UNII	8INS8P1NUK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-PROPANOL, 3-(4-(DIMETHYLAMINO)PHENOXY)-

Preferred Name

English

3-(4-(DIMETHYLAMINO)PHENOXY)PROPAN-1-OL

Systematic Name

English

Code System Code Type Description

FDA UNII

8INS8P1NUK

Created by admin on Tue Apr 01 19:34:56 GMT 2025 , Edited by admin on Tue Apr 01 19:34:56 GMT 2025

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PUBCHEM

3020886

Created by admin on Tue Apr 01 19:34:56 GMT 2025 , Edited by admin on Tue Apr 01 19:34:56 GMT 2025

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CAS

85665-75-4

Created by admin on Tue Apr 01 19:34:56 GMT 2025 , Edited by admin on Tue Apr 01 19:34:56 GMT 2025

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ECHA (EC/EINECS)

288-166-2

Created by admin on Tue Apr 01 19:34:56 GMT 2025 , Edited by admin on Tue Apr 01 19:34:56 GMT 2025

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EPA CompTox

DTXSID50234934

Created by admin on Tue Apr 01 19:34:56 GMT 2025 , Edited by admin on Tue Apr 01 19:34:56 GMT 2025

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