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Details

Stereochemistry RACEMIC
Molecular Formula C19H25NO3
Molecular Weight 315.4074
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-O-METHYLDOBUTAMINE

SMILES

CC(CCc1ccc(cc1)O)NCCc2ccc(c(c2)OC)O

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

Molecular Formula C19H25NO3
Molecular Weight 315.4074
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 06:10:06 UTC 2021
Edited
by admin
on Sat Jun 26 06:10:06 UTC 2021
Record UNII
WPA8UX9238
Record Status Validated (UNII)
Record Version
  • Download
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 Jun 26 06:10:06 UTC 2021 , Edited by admin on Sat Jun 26 06:10:06 UTC 2021
PRIMARY
FDA UNII
WPA8UX9238
Created by admin on Sat Jun 26 06:10:06 UTC 2021 , Edited by admin on Sat Jun 26 06:10:06 UTC 2021
PRIMARY
CAS
61413-41-0
Created by admin on Sat Jun 26 06:10:06 UTC 2021 , Edited by admin on Sat Jun 26 06:10:06 UTC 2021
PRIMARY
Related Record Type Details
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