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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N3.ClH
Molecular Weight 301.814
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1,2-Diphenylethyl)-1,4,5,6-tetrahydro-1,2,4-triazine hydrochloride

SMILES

Cl.C(C(C1=CC=CC=C1)C2=NNCCN2)C3=CC=CC=C3

InChI

InChIKey=YQUAOWNIIVZNAK-UHFFFAOYSA-N
InChI=1S/C17H19N3.ClH/c1-3-7-14(8-4-1)13-16(15-9-5-2-6-10-15)17-18-11-12-19-20-17;/h1-10,16,19H,11-13H2,(H,18,20);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H19N3
Molecular Weight 265.3529
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:28:08 GMT 2025
Edited
by admin
on Mon Mar 31 21:28:08 GMT 2025
Record UNII
5D42QBB5MR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1,2-Diphenylethyl)-1,4,5,6-tetrahydro-1,2,4-triazine hydrochloride
Systematic Name English
1,2,4-Triazine, 3-(1,2-diphenylethyl)-1,2,5,6-tetrahydro-, hydrochloride
Preferred Name English
1,2,4-Triazine, 3-(1,2-diphenylethyl)-1,2,5,6-tetrahydro-, monohydrochloride
Systematic Name English
Code System Code Type Description
CAS
66637-55-6
Created by admin on Mon Mar 31 21:28:08 GMT 2025 , Edited by admin on Mon Mar 31 21:28:08 GMT 2025
PRIMARY
PUBCHEM
12582350
Created by admin on Mon Mar 31 21:28:08 GMT 2025 , Edited by admin on Mon Mar 31 21:28:08 GMT 2025
PRIMARY
FDA UNII
5D42QBB5MR
Created by admin on Mon Mar 31 21:28:08 GMT 2025 , Edited by admin on Mon Mar 31 21:28:08 GMT 2025
PRIMARY
Related Record Type Details
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