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Details

Stereochemistry RACEMIC
Molecular Formula C18H22ClNO
Molecular Weight 303.826
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENEMETHANAMINE, N-(2-CHLOROETHYL)-N-(2-PHENOXYPROPYL)-

SMILES

CC(CN(CCCl)CC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChIKey=WLTMPGQTCRBODG-UHFFFAOYSA-N
InChI=1S/C18H22ClNO/c1-16(21-18-10-6-3-7-11-18)14-20(13-12-19)15-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H22ClNO
Molecular Weight 303.826
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 11:45:02 GMT 2025
Edited
by admin
on Wed Apr 02 11:45:02 GMT 2025
Record UNII
BY48R4KE9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEMETHANAMINE, N-(2-CHLOROETHYL)-N-(2-PHENOXYPROPYL)-
Systematic Name English
PHENOXYBENZAMINE IMPURITY C
Preferred Name English
N-(2-CHLOROETHYL)-N-(2-PHENOXYPROPYL)BENZENEMETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
413627
Created by admin on Wed Apr 02 11:45:02 GMT 2025 , Edited by admin on Wed Apr 02 11:45:02 GMT 2025
PRIMARY
FDA UNII
BY48R4KE9N
Created by admin on Wed Apr 02 11:45:02 GMT 2025 , Edited by admin on Wed Apr 02 11:45:02 GMT 2025
PRIMARY
CAS
902273-13-6
Created by admin on Wed Apr 02 11:45:02 GMT 2025 , Edited by admin on Wed Apr 02 11:45:02 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY