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Details

Stereochemistry RACEMIC
Molecular Formula C19H25NO3
Molecular Weight 315.4067
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-O-METHYLDOBUTAMINE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

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 GMT 2023 , Edited by admin on Sat Dec 16 14:44:21 GMT 2023
PRIMARY
FDA UNII
WPA8UX9238
Created by admin on Sat Dec 16 14:44:21 GMT 2023 , Edited by admin on Sat Dec 16 14:44:21 GMT 2023
PRIMARY
CAS
61413-41-0
Created by admin on Sat Dec 16 14:44:21 GMT 2023 , Edited by admin on Sat Dec 16 14:44:21 GMT 2023
PRIMARY