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Details

Stereochemistry ACHIRAL
Molecular Formula C16H28N2
Molecular Weight 248.4069
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-(1-AZEPANYL)-2-BUTYNYL)AZEPANE

SMILES

C(C#CCN1CCCCCC1)N2CCCCCC2

InChI

InChIKey=SPHPCGYXRFWXPR-UHFFFAOYSA-N
InChI=1S/C16H28N2/c1-2-6-12-17(11-5-1)15-9-10-16-18-13-7-3-4-8-14-18/h1-8,11-16H2

HIDE SMILES / InChI

Molecular Formula C16H28N2
Molecular Weight 248.4069
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 12:38:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:29 GMT 2023
Record UNII
3HG052TF3I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-(1-AZEPANYL)-2-BUTYNYL)AZEPANE
Systematic Name English
1H-AZEPINE, 1,1'-(2-BUTYNE-1,4-DIYL)BIS(HEXAHYDRO-
Systematic Name English
NSC-407434
Code English
1,1'-(2-BUTYNE-1,4-DIYL)BIS(HEXAHYDRO-1H-AZEPINE)
Systematic Name English
HEXAMETHYLENIMINE, 1,1'-(2-BUTYNYLENE)DI-
Systematic Name English
ANTI-T
Common Name English
Code System Code Type Description
CAS
730-28-9
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
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EPA CompTox
DTXSID30223280
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
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FDA UNII
3HG052TF3I
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
PRIMARY
PUBCHEM
348247
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
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NSC
407434
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
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