KETOCAINOL, (S)-

CCC[C@H](O)C1=CC=CC=C1OCCN(C(C)C)C(C)C

InChIKey=DBQHPYODCJJUAP-KRWDZBQOSA-N

InChI=1S/C18H31NO2/c1-6-9-17(20)16-10-7-8-11-18(16)21-13-12-19(14(2)3)15(4)5/h7-8,10-11,14-15,17,20H,6,9,12-13H2,1-5H3/t17-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:22:52 GMT 2025` Edited by `admin` on `Mon Mar 31 23:22:52 GMT 2025`
Record UNII	J87TPE78Y7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZENEMETHANOL, .ALPHA.-(2-(BIS(1-METHYLETHYL)AMINO)ETHOXY)-.ALPHA.-PROPYL-, (S)-

Preferred Name

English

KETOCAINOL, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

92170487

Created by admin on Mon Mar 31 23:22:52 GMT 2025 , Edited by admin on Mon Mar 31 23:22:52 GMT 2025

PRIMARY

FDA UNII

J87TPE78Y7

Created by admin on Mon Mar 31 23:22:52 GMT 2025 , Edited by admin on Mon Mar 31 23:22:52 GMT 2025

PRIMARY

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