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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

Approval Year

Unknown
139594
Name Type Language
BENZENEMETHANAMINE, N-(2-CHLOROETHYL)-N-(2-PHENOXYPROPYL)-
Systematic Name English
N-(2-CHLOROETHYL)-N-(2-PHENOXYPROPYL)BENZENEMETHANAMINE
Systematic Name English
PHENOXYBENZAMINE IMPURITY C
Common Name English
Code System Code Type Description
PUBCHEM
413627
Created by admin on Sat Dec 16 18:37:21 UTC 2023 , Edited by admin on Sat Dec 16 18:37:21 UTC 2023
PRIMARY
FDA UNII
BY48R4KE9N
Created by admin on Sat Dec 16 18:37:21 UTC 2023 , Edited by admin on Sat Dec 16 18:37:21 UTC 2023
PRIMARY
CAS
902273-13-6
Created by admin on Sat Dec 16 18:37:21 UTC 2023 , Edited by admin on Sat Dec 16 18:37:21 UTC 2023
PRIMARY
NIH
NCATS
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