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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N2
Molecular Weight 250.3382
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Troeger's base

SMILES

CC1=CC=C2N3CN(CC2=C1)C4=CC=C(C)C=C4C3

InChI

InChIKey=SXPSZIHEWFTLEQ-UHFFFAOYSA-N
InChI=1S/C17H18N2/c1-12-3-5-16-14(7-12)9-18-11-19(16)10-15-8-13(2)4-6-17(15)18/h3-8H,9-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H18N2
Molecular Weight 250.3382
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 Tue Apr 01 19:56:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:56:02 GMT 2025
Record UNII
SP9UUR2HG4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Troeger's base
Common Name English
NSC-68211
Preferred Name English
(±)-Troeger's base
Common Name English
(±)-Troeger base
Systematic Name English
6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine, 2,8-dimethyl-
Systematic Name English
Ethano-Troger's base
Common Name English
2,8-Dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine
Systematic Name English
Code System Code Type Description
FDA UNII
SP9UUR2HG4
Created by admin on Tue Apr 01 19:56:02 GMT 2025 , Edited by admin on Tue Apr 01 19:56:02 GMT 2025
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WIKIPEDIA
Troeger's base
Created by admin on Tue Apr 01 19:56:02 GMT 2025 , Edited by admin on Tue Apr 01 19:56:02 GMT 2025
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EPA CompTox
DTXSID30200950
Created by admin on Tue Apr 01 19:56:02 GMT 2025 , Edited by admin on Tue Apr 01 19:56:02 GMT 2025
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PUBCHEM
196981
Created by admin on Tue Apr 01 19:56:02 GMT 2025 , Edited by admin on Tue Apr 01 19:56:02 GMT 2025
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NSC
68211
Created by admin on Tue Apr 01 19:56:02 GMT 2025 , Edited by admin on Tue Apr 01 19:56:02 GMT 2025
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CAS
529-81-7
Created by admin on Tue Apr 01 19:56:02 GMT 2025 , Edited by admin on Tue Apr 01 19:56:02 GMT 2025
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