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Details

Stereochemistry RACEMIC
Molecular Formula C19H21NO2
Molecular Weight 295.3755
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENAMOCAINE

SMILES

CN(C)[C@@H]1CCC2=CC=CC=C2[C@@H]1OC(=O)C3=CC=CC=C3

InChI

InChIKey=LBQGJHNNGUZLOH-MSOLQXFVSA-N
InChI=1S/C19H21NO2/c1-20(2)17-13-12-14-8-6-7-11-16(14)18(17)22-19(21)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3/t17-,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H21NO2
Molecular Weight 295.3755
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:05:32 GMT 2023
Edited
by admin
on Sat Dec 16 08:05:32 GMT 2023
Record UNII
685RW5VA4K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENAMOCAINE
Common Name English
CIS-DL-1-BENZOYLOXY-2-DIMETHYLAMINO-1,2,3,4-TETRAHYDRONAPHTHALENE
Systematic Name English
1-NAPHTHALENOL, 2-(DIMETHYLAMINO)-1,2,3,4-TETRAHYDRO-, BENZOATE (ESTER), CIS-
Systematic Name English
YAU-17
Code English
Code System Code Type Description
EPA CompTox
DTXSID40208765
Created by admin on Sat Dec 16 08:05:32 GMT 2023 , Edited by admin on Sat Dec 16 08:05:32 GMT 2023
PRIMARY
CAS
39787-47-8
Created by admin on Sat Dec 16 08:05:32 GMT 2023 , Edited by admin on Sat Dec 16 08:05:32 GMT 2023
PRIMARY
PUBCHEM
86278183
Created by admin on Sat Dec 16 08:05:32 GMT 2023 , Edited by admin on Sat Dec 16 08:05:32 GMT 2023
PRIMARY
FDA UNII
685RW5VA4K
Created by admin on Sat Dec 16 08:05:32 GMT 2023 , Edited by admin on Sat Dec 16 08:05:32 GMT 2023
PRIMARY
CAS
60036-90-0
Created by admin on Sat Dec 16 08:05:32 GMT 2023 , Edited by admin on Sat Dec 16 08:05:32 GMT 2023
SUPERSEDED
Related Record Type Details
ACTIVE MOIETY