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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO2
Molecular Weight 181.2316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENEMETHANOL, 3-(AMINOMETHYL)-4-HYDROXY-.ALPHA.,.ALPHA.-DIMETHYL-

SMILES

CC(C)(O)C1=CC=C(O)C(CN)=C1

InChI

InChIKey=ZRKALJJZCHSGHV-UHFFFAOYSA-N
InChI=1S/C10H15NO2/c1-10(2,13)8-3-4-9(12)7(5-8)6-11/h3-5,12-13H,6,11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
BENZENEMETHANOL, 3-(AMINOMETHYL)-4-HYDROXY-.ALPHA.,.ALPHA.-DIMETHYL-
Systematic Name English
EZLOPITANT METABOLITE M1B
Common Name English
3-(AMINOMETHYL)-4-HYDROXY-.ALPHA.,.ALPHA.-DIMETHYLBENZENEMETHANOL
Systematic Name English
Code System Code Type Description
FDA UNII
Y242BHT44Z
Created by admin on Sat Dec 16 16:11:44 GMT 2023 , Edited by admin on Sat Dec 16 16:11:44 GMT 2023
PRIMARY
CAS
1810050-79-3
Created by admin on Sat Dec 16 16:11:44 GMT 2023 , Edited by admin on Sat Dec 16 16:11:44 GMT 2023
PRIMARY
PUBCHEM
154572868
Created by admin on Sat Dec 16 16:11:44 GMT 2023 , Edited by admin on Sat Dec 16 16:11:44 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of EZLOPITANT
NIH
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