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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21NO2.ClH
Molecular Weight 271.783
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEPRYLCAINE HYDROCHLORIDE

SMILES

Cl.CCCNC(C)(C)COC(=O)C1=CC=CC=C1

InChI

InChIKey=LKHWKAGQNOMUFQ-UHFFFAOYSA-N
InChI=1S/C14H21NO2.ClH/c1-4-10-15-14(2,3)11-17-13(16)12-8-6-5-7-9-12;/h5-9,15H,4,10-11H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H21NO2
Molecular Weight 235.322
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:25:14 UTC 2023
Edited
by admin
on Fri Dec 15 16:25:14 UTC 2023
Record UNII
VR843X5GXG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEPRYLCAINE HYDROCHLORIDE
JAN   MART.   MI   USP-RS   WHO-DD  
Common Name English
1-PROPANOL-2-METHYL-2-(PROPYLAMINO)-, BENZOATE (ESTER), HYDROCHLORIDE
Common Name English
MEPRYLCAINE HCL
Common Name English
MEPRYLCAINE HYDROCHLORIDE [JAN]
Common Name English
MEPRYLCAINE HYDROCHLORIDE [MI]
Common Name English
Meprylcaine hydrochloride [WHO-DD]
Common Name English
NSC-760071
Code English
MEPRYLCAINE HYDROCHLORIDE [MART.]
Common Name English
2-Methyl-2-(propylamino)-1-propanol benzoate (ester) hydrochloride
Common Name English
.BETA.-(N-PROPYLAMINO)-.BETA.,.BETA.-DIMETHYLETHYL BENZOATE HYDROCHLORIDE
Systematic Name English
2-METHYL-2-PROPYLAMINOPROPYL BENZOATE HYDROCHLORIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C245
Created by admin on Fri Dec 15 16:25:14 UTC 2023 , Edited by admin on Fri Dec 15 16:25:14 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID4045341
Created by admin on Fri Dec 15 16:25:14 UTC 2023 , Edited by admin on Fri Dec 15 16:25:14 UTC 2023
PRIMARY
CAS
956-03-6
Created by admin on Fri Dec 15 16:25:14 UTC 2023 , Edited by admin on Fri Dec 15 16:25:14 UTC 2023
PRIMARY
FDA UNII
VR843X5GXG
Created by admin on Fri Dec 15 16:25:14 UTC 2023 , Edited by admin on Fri Dec 15 16:25:14 UTC 2023
PRIMARY
NSC
760071
Created by admin on Fri Dec 15 16:25:14 UTC 2023 , Edited by admin on Fri Dec 15 16:25:14 UTC 2023
PRIMARY
NCI_THESAURUS
C72819
Created by admin on Fri Dec 15 16:25:14 UTC 2023 , Edited by admin on Fri Dec 15 16:25:14 UTC 2023
PRIMARY
MERCK INDEX
m307
Created by admin on Fri Dec 15 16:25:14 UTC 2023 , Edited by admin on Fri Dec 15 16:25:14 UTC 2023
PRIMARY Merck Index
PUBCHEM
101925
Created by admin on Fri Dec 15 16:25:14 UTC 2023 , Edited by admin on Fri Dec 15 16:25:14 UTC 2023
PRIMARY
EVMPD
SUB03160MIG
Created by admin on Fri Dec 15 16:25:14 UTC 2023 , Edited by admin on Fri Dec 15 16:25:14 UTC 2023
PRIMARY
ChEMBL
CHEMBL127810
Created by admin on Fri Dec 15 16:25:14 UTC 2023 , Edited by admin on Fri Dec 15 16:25:14 UTC 2023
PRIMARY
SMS_ID
100000086422
Created by admin on Fri Dec 15 16:25:14 UTC 2023 , Edited by admin on Fri Dec 15 16:25:14 UTC 2023
PRIMARY
ECHA (EC/EINECS)
213-475-6
Created by admin on Fri Dec 15 16:25:14 UTC 2023 , Edited by admin on Fri Dec 15 16:25:14 UTC 2023
PRIMARY
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ACTIVE MOIETY