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Details

Stereochemistry ACHIRAL
Molecular Formula C20H28N2O
Molecular Weight 312.4491
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(DIPHENYLMETHOXY)ETHYL)-N,N',N'-TRIMETHYLETHANE-1,2-DIAMINE

SMILES

CN(C)CCN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=BLQCBHWUCVDSIF-UHFFFAOYSA-N
InChI=1S/C20H28N2O/c1-21(2)14-15-22(3)16-17-23-20(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,20H,14-17H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2-(DIPHENYLMETHOXY)ETHYL)-N,N',N'-TRIMETHYLETHANE-1,2-DIAMINE
Systematic Name English
1,2-ETHANEDIAMINE, N-(2-(DIPHENYLMETHOXY)ETHYL)-N,N',N'-TRIMETHYL-
Systematic Name English
ETHYLENEDIAMINE, N-(2-(DIPHENYLMETHOXY)ETHYL)-N,N',N'-TRIMETHYL-
Systematic Name English
DIMENHYDRINATE IMPURITY D [EP IMPURITY]
Common Name English
1,2-ETHANEDIAMINE, N1-(2-(DIPHENYLMETHOXY)ETHYL)-N1,N2,N2-TRIMETHYL-
Systematic Name English
DIMENHYDRINATE IMPURITY D
EP  
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00176638
Created by admin on Sat Dec 16 05:39:27 GMT 2023 , Edited by admin on Sat Dec 16 05:39:27 GMT 2023
PRIMARY
PUBCHEM
71586791
Created by admin on Sat Dec 16 05:39:27 GMT 2023 , Edited by admin on Sat Dec 16 05:39:27 GMT 2023
PRIMARY
FDA UNII
5V1163CNGQ
Created by admin on Sat Dec 16 05:39:27 GMT 2023 , Edited by admin on Sat Dec 16 05:39:27 GMT 2023
PRIMARY
CAS
2212-35-3
Created by admin on Sat Dec 16 05:39:27 GMT 2023 , Edited by admin on Sat Dec 16 05:39:27 GMT 2023
PRIMARY