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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N2O.ClH
Molecular Weight 290.788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DQ-2777

SMILES

Cl.O=C(CC1=CC=CC2=CC=CC=C12)N3CCNCC3

InChI

InChIKey=DIHNAFDSAUZBBZ-UHFFFAOYSA-N
InChI=1S/C16H18N2O.ClH/c19-16(18-10-8-17-9-11-18)12-14-6-3-5-13-4-1-2-7-15(13)14;/h1-7,17H,8-12H2;1H

HIDE SMILES / InChI

Molecular Formula C16H18N2O
Molecular Weight 254.3269
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:48:39 GMT 2023
Edited
by admin
on Sat Dec 16 08:48:39 GMT 2023
Record UNII
6823AQG7MS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DQ-2777
Common Name English
ETHANONE, 2-(1-NAPHTHALENYL)-1-(1-PIPERAZINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
PIPERAZINE, 1-(1-NAPHTHALENYLACETYL)-, MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
21155701
Created by admin on Sat Dec 16 08:48:39 GMT 2023 , Edited by admin on Sat Dec 16 08:48:39 GMT 2023
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FDA UNII
6823AQG7MS
Created by admin on Sat Dec 16 08:48:39 GMT 2023 , Edited by admin on Sat Dec 16 08:48:39 GMT 2023
PRIMARY
CAS
115043-25-9
Created by admin on Sat Dec 16 08:48:39 GMT 2023 , Edited by admin on Sat Dec 16 08:48:39 GMT 2023
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EPA CompTox
DTXSID50921599
Created by admin on Sat Dec 16 08:48:39 GMT 2023 , Edited by admin on Sat Dec 16 08:48:39 GMT 2023
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