U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C16H23NO2
Molecular Weight 261.3593
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHOXISOPROPAMINE

SMILES

COC1=CC=CC(=C1)C2(CCCCC2=O)NC(C)C

InChI

InChIKey=FTQIVDGNGXPEKP-UHFFFAOYSA-N
InChI=1S/C16H23NO2/c1-12(2)17-16(10-5-4-9-15(16)18)13-7-6-8-14(11-13)19-3/h6-8,11-12,17H,4-5,9-10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H23NO2
Molecular Weight 261.3593
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 13:16:51 GMT 2025
Edited
by admin
on Wed Apr 02 13:16:51 GMT 2025
Record UNII
KHM3GXB3S9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHOXISOPROPAMINE
Systematic Name English
2-(3-METHOXYPHENYL)-2-((PROPAN-2-YL)AMINO)CYCLOHEXAN-1-ONE
Preferred Name English
2-(ISOPROPYLAMINO)-2-(3-METHOXYPHENYL)CYCLOHEXANONE
Systematic Name English
Code System Code Type Description
SMS_ID
300000046647
Created by admin on Wed Apr 02 13:16:51 GMT 2025 , Edited by admin on Wed Apr 02 13:16:51 GMT 2025
PRIMARY
FDA UNII
KHM3GXB3S9
Created by admin on Wed Apr 02 13:16:51 GMT 2025 , Edited by admin on Wed Apr 02 13:16:51 GMT 2025
PRIMARY
PUBCHEM
163192824
Created by admin on Wed Apr 02 13:16:51 GMT 2025 , Edited by admin on Wed Apr 02 13:16:51 GMT 2025
PRIMARY