N,N'-BIS(P-(ALLYLOXY)PHENYL)ACETAMIDINE HYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H22N2O2.ClH
Molecular Weight	358.862
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N,N'-BIS(P-(ALLYLOXY)PHENYL)ACETAMIDINE HYDROCHLORIDE

Structure Search

SMILES

Cl.CC(NC1=CC=C(OCC=C)C=C1)=NC2=CC=C(OCC=C)C=C2

InChI

InChIKey=UBVZBKAQELDFRH-UHFFFAOYSA-N

InChI=1S/C20H22N2O2.ClH/c1-4-14-23-19-10-6-17(7-11-19)21-16(3)22-18-8-12-20(13-9-18)24-15-5-2;/h4-13H,1-2,14-15H2,3H3,(H,21,22);1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N,N'-BIS(P-(ALLYLOXY)PHENYL)ACETAMIDINE HYDROCHLORIDE

Common Name

English

DIOCAIN

Preferred Name

English

ETHANIMIDAMIDE, N,N'-BIS(4-(2-PROPENYLOXY)PHENYL)-, MONOHYDROCHLORIDE

Systematic Name

English

ETHANIMIDAMIDE, N,N'-BIS(4-(2-PROPEN-1-YLOXY)PHENYL)-, HYDROCHLORIDE (1:1)

Systematic Name

English

N,N'-BIS(4-ALLYLOXYPHENYL)ACETAMIDINE HYDROCHLORIDE

Systematic Name

English

ACETAMIDINE, N,N'-BIS(P-(ALLYLOXY)PHENYL)-, HYDROCHLORIDE

Systematic Name

English

DIOCAINE

Brand Name

English

Code System Code Type Description

PUBCHEM

10473607

Created by admin on Mon Mar 31 23:25:48 GMT 2025 , Edited by admin on Mon Mar 31 23:25:48 GMT 2025

PRIMARY

FDA UNII

4J4YAR8OAW

Created by admin on Mon Mar 31 23:25:48 GMT 2025 , Edited by admin on Mon Mar 31 23:25:48 GMT 2025

PRIMARY

CAS

537-76-8

Created by admin on Mon Mar 31 23:25:48 GMT 2025 , Edited by admin on Mon Mar 31 23:25:48 GMT 2025

PRIMARY

ACTIVE MOIETY


					3667LE8M3I

N,N'-BIS(P-(ALLYLOXY)PHENYL)ACETAMIDINE

SUBSTANCE RECORD


					4J4YAR8OAW

N,N'-BIS(P-(ALLYLOXY)PHENYL)ACETAMIDINE HYDROCHLORIDE