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Details

Stereochemistry ACHIRAL
Molecular Formula C17H23N3O.C2H4O2
Molecular Weight 345.4367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRILAMINE ACETATE

SMILES

CN(C)CCN(Cc1ccc(cc1)OC)c2ccccn2.CC(=O)O

InChI

InChIKey=DIHZNBBKYRYVFV-UHFFFAOYSA-N
InChI=1S/C17H23N3O.C2H4O2/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;1-2(3)4/h4-11H,12-14H2,1-3H3;1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula C17H23N3O
Molecular Weight 285.3847
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H4O2
Molecular Weight 60.052
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 Jun 26 14:17:20 UTC 2021
Edited
by admin
on Sat Jun 26 14:17:20 UTC 2021
Record UNII
BX3848OLVZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRILAMINE ACETATE
Common Name English
1,2-ETHANEDIAMINE, N-((4-METHOXYPHENYL)METHYL)-N',N'-DIMETHYL-N-2-PYRIDINYL-, MONOACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
7681-24-5
Created by admin on Sat Jun 26 14:17:20 UTC 2021 , Edited by admin on Sat Jun 26 14:17:20 UTC 2021
PRIMARY
FDA UNII
BX3848OLVZ
Created by admin on Sat Jun 26 14:17:20 UTC 2021 , Edited by admin on Sat Jun 26 14:17:20 UTC 2021
PRIMARY
PUBCHEM
71586918
Created by admin on Sat Jun 26 14:17:20 UTC 2021 , Edited by admin on Sat Jun 26 14:17:20 UTC 2021
PRIMARY
CAS
7681-24-5
Created by admin on Sat Jun 26 14:17:20 UTC 2021 , Edited by admin on Sat Jun 26 14:17:20 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE