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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21NO2
Molecular Weight 271.3541
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Bis(Benzyloxy)trimethylamine

SMILES

CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChIKey=JFIKHFNGAURIIB-UHFFFAOYSA-N
InChI=1S/C17H21NO2/c1-18(2)17(19-13-15-9-5-3-6-10-15)20-14-16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H21NO2
Molecular Weight 271.3541
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 Sat Dec 16 12:23:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:23:29 GMT 2023
Record UNII
NF2BFK2RSZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Bis(Benzyloxy)trimethylamine
Common Name English
Methanamine, N,N-dimethyl-1,1-bis(phenylmethoxy)-
Systematic Name English
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
217-946-7
Created by admin on Sat Dec 16 12:23:29 GMT 2023 , Edited by admin on Sat Dec 16 12:23:29 GMT 2023
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CAS
2016-04-8
Created by admin on Sat Dec 16 12:23:29 GMT 2023 , Edited by admin on Sat Dec 16 12:23:29 GMT 2023
PRIMARY
PUBCHEM
74837
Created by admin on Sat Dec 16 12:23:29 GMT 2023 , Edited by admin on Sat Dec 16 12:23:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID20173987
Created by admin on Sat Dec 16 12:23:29 GMT 2023 , Edited by admin on Sat Dec 16 12:23:29 GMT 2023
PRIMARY
FDA UNII
NF2BFK2RSZ
Created by admin on Sat Dec 16 12:23:29 GMT 2023 , Edited by admin on Sat Dec 16 12:23:29 GMT 2023
PRIMARY