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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N
Molecular Weight 225.3288
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-2,2-DIPHENYLETHYLAMINE

SMILES

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

InChI

InChIKey=UAUJDKBNVRSJBD-UHFFFAOYSA-N
InChI=1S/C16H19N/c1-17(2)13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H19N
Molecular Weight 225.3288
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 09:40:08 GMT 2023
Edited
by admin
on Sat Dec 16 09:40:08 GMT 2023
Record UNII
MXF0417QII
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIMETHYL-2,2-DIPHENYLETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, N,N-DIMETHYL-.BETA.-PHENYL-
Systematic Name English
2-dimethylamino-1,1-diphenyl-aethan [WHO-DD]
Common Name English
2-DIMETHYLAMINO-1,1-DIPHENYLETHANE
Systematic Name English
ETHYLAMINE, N,N-DIMETHYL-2,2-DIPHENYL-
Systematic Name English
2-DIMETHYLAMINO-1,1-DIPHENYL-AETHAN
WHO-DD  
Common Name English
Code System Code Type Description
CAS
7647-54-3
Created by admin on Sat Dec 16 09:40:08 GMT 2023 , Edited by admin on Sat Dec 16 09:40:08 GMT 2023
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EPA CompTox
DTXSID40878028
Created by admin on Sat Dec 16 09:40:08 GMT 2023 , Edited by admin on Sat Dec 16 09:40:08 GMT 2023
PRIMARY
FDA UNII
MXF0417QII
Created by admin on Sat Dec 16 09:40:08 GMT 2023 , Edited by admin on Sat Dec 16 09:40:08 GMT 2023
PRIMARY
PUBCHEM
83632
Created by admin on Sat Dec 16 09:40:08 GMT 2023 , Edited by admin on Sat Dec 16 09:40:08 GMT 2023
PRIMARY