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Details

Stereochemistry RACEMIC
Molecular Formula C11H16ClNO.ClH
Molecular Weight 250.165
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-CHLOROETHYL)-1-PHENOXY-2-PROPANAMINE HYDROCHLORIDE

SMILES

Cl.CC(COC1=CC=CC=C1)NCCCl

InChI

InChIKey=WEWXBELEOXIBTP-UHFFFAOYSA-N
InChI=1S/C11H16ClNO.ClH/c1-10(13-8-7-12)9-14-11-5-3-2-4-6-11;/h2-6,10,13H,7-9H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-CHLOROETHYL)-1-PHENOXY-2-PROPANAMINE HYDROCHLORIDE
Systematic Name English
2-PROPANAMINE, N-(2-CHLOROETHYL)-1-PHENOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
PHENOXYBENZAMINE IMPURITY B HYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
1824663-70-8
Created by admin on Sat Dec 16 18:19:49 GMT 2023 , Edited by admin on Sat Dec 16 18:19:49 GMT 2023
PRIMARY
FDA UNII
4DFB24T77K
Created by admin on Sat Dec 16 18:19:49 GMT 2023 , Edited by admin on Sat Dec 16 18:19:49 GMT 2023
PRIMARY
PUBCHEM
156614130
Created by admin on Sat Dec 16 18:19:49 GMT 2023 , Edited by admin on Sat Dec 16 18:19:49 GMT 2023
PRIMARY
NIH
NCATS
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