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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21NO2.ClH
Molecular Weight 319.826
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3-(2-(BENZYL(METHYL)AMINO)ETHYL)BENZOATE HYDROCHLORIDE

SMILES

Cl.COC(=O)C1=CC(CCN(C)CC2=CC=CC=C2)=CC=C1

InChI

InChIKey=HLBBSWSJLPLPRU-UHFFFAOYSA-N
InChI=1S/C18H21NO2.ClH/c1-19(14-16-7-4-3-5-8-16)12-11-15-9-6-10-17(13-15)18(20)21-2;/h3-10,13H,11-12,14H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL 3-(2-(BENZYL(METHYL)AMINO)ETHYL)BENZOATE HYDROCHLORIDE
Systematic Name English
M-(2-(BENZYLMETHYLAMINO)ETHYL)BENZOIC ACID METHYL ESTER HYDROCHLORIDE
Common Name English
METHYL M-(2-(BENZYLMETHYLAMINO)ETHYL)BENZOATE HYDROCHLORIDE
Common Name English
PRL 8-53
Code English
BENZOIC ACID, 3-(2-(METHYL(PHENYLMETHYL)AMINO)ETHYL)-, METHYL ESTER, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
39988
Created by admin on Sat Dec 16 17:05:29 GMT 2023 , Edited by admin on Sat Dec 16 17:05:29 GMT 2023
PRIMARY
FDA UNII
2P77XL8HV7
Created by admin on Sat Dec 16 17:05:29 GMT 2023 , Edited by admin on Sat Dec 16 17:05:29 GMT 2023
PRIMARY
CAS
51352-87-5
Created by admin on Sat Dec 16 17:05:29 GMT 2023 , Edited by admin on Sat Dec 16 17:05:29 GMT 2023
PRIMARY
NIH
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