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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21N3O2
Molecular Weight 299.3675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-AMINOETHYL)-2-((3-HYDROXYPHENYL)(4-METHYLPHENYL)AMINO)ACETAMIDE

SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCN)C2=CC=CC(O)=C2

InChI

InChIKey=UXRDKCMWZYNFNG-UHFFFAOYSA-N
InChI=1S/C17H21N3O2/c1-13-5-7-14(8-6-13)20(12-17(22)19-10-9-18)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12,18H2,1H3,(H,19,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-AMINOETHYL)-2-((3-HYDROXYPHENYL)(4-METHYLPHENYL)AMINO)ACETAMIDE
Systematic Name English
PHENTOLAMINE MESILATE IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
129318798
Created by admin on Sat Dec 16 18:31:13 GMT 2023 , Edited by admin on Sat Dec 16 18:31:13 GMT 2023
PRIMARY
FDA UNII
MQA794W4GM
Created by admin on Sat Dec 16 18:31:13 GMT 2023 , Edited by admin on Sat Dec 16 18:31:13 GMT 2023
PRIMARY
NIH
NCATS
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