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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17NO
Molecular Weight 275.3444
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (Triphenylmethoxy)amine

SMILES

NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=NZFHJBSDSXDUAO-UHFFFAOYSA-N
InChI=1S/C19H17NO/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2

HIDE SMILES / InChI

Molecular Formula C19H17NO
Molecular Weight 275.3444
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 19:54:16 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:16 GMT 2023
Record UNII
6LP55QN74E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(Triphenylmethoxy)amine
Systematic Name English
O-(Triphenylmethyl)hydroxylamine
Systematic Name English
Hydroxylamine, O-(triphenylmethyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
250-868-1
Created by admin on Sat Dec 16 19:54:16 GMT 2023 , Edited by admin on Sat Dec 16 19:54:16 GMT 2023
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PUBCHEM
3015602
Created by admin on Sat Dec 16 19:54:16 GMT 2023 , Edited by admin on Sat Dec 16 19:54:16 GMT 2023
PRIMARY
CAS
31938-11-1
Created by admin on Sat Dec 16 19:54:16 GMT 2023 , Edited by admin on Sat Dec 16 19:54:16 GMT 2023
PRIMARY
FDA UNII
6LP55QN74E
Created by admin on Sat Dec 16 19:54:16 GMT 2023 , Edited by admin on Sat Dec 16 19:54:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID70185777
Created by admin on Sat Dec 16 19:54:16 GMT 2023 , Edited by admin on Sat Dec 16 19:54:16 GMT 2023
PRIMARY