BENAMOCAINE

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National Institutes of Health Divider Arrow

NCATS

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

Structure Search

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

Approval Year

Name

Type

Language

BENAMOCAINE

Common Name

English

YAU-17

Preferred 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

Code System Code Type Description

EPA CompTox

DTXSID40208765

Created by admin on Mon Mar 31 21:52:29 GMT 2025 , Edited by admin on Mon Mar 31 21:52:29 GMT 2025

PRIMARY

CAS

39787-47-8

Created by admin on Mon Mar 31 21:52:29 GMT 2025 , Edited by admin on Mon Mar 31 21:52:29 GMT 2025

PRIMARY

PUBCHEM

86278183

Created by admin on Mon Mar 31 21:52:29 GMT 2025 , Edited by admin on Mon Mar 31 21:52:29 GMT 2025

PRIMARY

FDA UNII

685RW5VA4K

Created by admin on Mon Mar 31 21:52:29 GMT 2025 , Edited by admin on Mon Mar 31 21:52:29 GMT 2025

PRIMARY

CAS

60036-90-0

Created by admin on Mon Mar 31 21:52:29 GMT 2025 , Edited by admin on Mon Mar 31 21:52:29 GMT 2025

SUPERSEDED

ACTIVE MOIETY


					685RW5VA4K