3-O-METHYLDOBUTAMINE

COC1=C(O)C=CC(CCNC(C)CCC2=CC=C(O)C=C2)=C1

InChIKey=OZOWSEZQQABCMM-UHFFFAOYSA-N

InChI=1S/C19H25NO3/c1-14(3-4-15-5-8-17(21)9-6-15)20-12-11-16-7-10-18(22)19(13-16)23-2/h5-10,13-14,20-22H,3-4,11-12H2,1-2H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:44:21 UTC 2023` Edited by `admin` on `Sat Dec 16 14:44:21 UTC 2023`
Record UNII	WPA8UX9238
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-O-METHYLDOBUTAMINE

Common Name

English

PHENOL, 4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)-2-METHOXY-

Systematic Name

English

4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)-2-METHOXYPHENOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

125272

Created by admin on Sat Dec 16 14:44:21 UTC 2023 , Edited by admin on Sat Dec 16 14:44:21 UTC 2023

PRIMARY

FDA UNII

WPA8UX9238

Created by admin on Sat Dec 16 14:44:21 UTC 2023 , Edited by admin on Sat Dec 16 14:44:21 UTC 2023

PRIMARY

CAS

61413-41-0

Created by admin on Sat Dec 16 14:44:21 UTC 2023 , Edited by admin on Sat Dec 16 14:44:21 UTC 2023

PRIMARY

Related Record Type Details


					3S12J47372

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