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Details

Stereochemistry RACEMIC
Molecular Formula C11H14N2O
Molecular Weight 190.2417
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments Racemic structure

SHOW SMILES / InChI
Structure of 2-Amino-3-(4-methoxyphenyl)-2-methylpropanenitrile

SMILES

COC1=CC=C(CC(C)(N)C#N)C=C1

InChI

InChIKey=LJMNZJZZESACIJ-UHFFFAOYSA-N
InChI=1S/C11H14N2O/c1-11(13,8-12)7-9-3-5-10(14-2)6-4-9/h3-6H,7,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14N2O
Molecular Weight 190.2417
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 Wed Apr 02 20:31:51 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:51 GMT 2025
Record UNII
6GUD5HV8P7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenepropanenitrile, ?-amino-4-methoxy-?-methyl-
Preferred Name English
2-Amino-3-(4-methoxyphenyl)-2-methylpropanenitrile
Systematic Name English
?-Amino-4-methoxy-?-methylbenzenepropanenitrile
Systematic Name English
Code System Code Type Description
FDA UNII
6GUD5HV8P7
Created by admin on Wed Apr 02 20:31:51 GMT 2025 , Edited by admin on Wed Apr 02 20:31:51 GMT 2025
PRIMARY
CAS
120380-50-9
Created by admin on Wed Apr 02 20:31:51 GMT 2025 , Edited by admin on Wed Apr 02 20:31:51 GMT 2025
PRIMARY
PUBCHEM
14989929
Created by admin on Wed Apr 02 20:31:51 GMT 2025 , Edited by admin on Wed Apr 02 20:31:51 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT