1-phenyl-2-piperidin-1-ylbutan-1-ol

CCC(C(O)C1=CC=CC=C1)N2CCCCC2

InChIKey=BBGQKMRVCJKSMZ-UHFFFAOYSA-N

InChI=1S/C15H23NO/c1-2-14(16-11-7-4-8-12-16)15(17)13-9-5-3-6-10-13/h3,5-6,9-10,14-15,17H,2,4,7-8,11-12H2,1H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:09:59 GMT 2025` Edited by `admin` on `Wed Apr 02 17:09:59 GMT 2025`
Record UNII	7BTL9NE4GQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-phenyl-2-piperidin-1-ylbutan-1-ol

Systematic Name

English

1-Piperidineethanol, ?-ethyl-?-phenyl-

Preferred Name

English

2-Piperidine-1-phenylbutan-1-one

Common Name

English

1-phenyl-2-(piperidin-1-yl)butan-1-ol

Systematic Name

English

?-Ethyl-?-phenyl-1-piperidineethanol

Systematic Name

English

Code System Code Type Description

FDA UNII

7BTL9NE4GQ

Created by admin on Wed Apr 02 17:09:59 GMT 2025 , Edited by admin on Wed Apr 02 17:09:59 GMT 2025

PRIMARY

CAS

1291639-31-0

Created by admin on Wed Apr 02 17:09:59 GMT 2025 , Edited by admin on Wed Apr 02 17:09:59 GMT 2025

PRIMARY

PUBCHEM

61761048

Created by admin on Wed Apr 02 17:09:59 GMT 2025 , Edited by admin on Wed Apr 02 17:09:59 GMT 2025

PRIMARY