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Details

Stereochemistry ACHIRAL
Molecular Formula C14H23NO2
Molecular Weight 237.3379
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DI-N-PROPYLDOPAMINE

SMILES

CCCN(CCC)CCC1=CC=C(O)C(O)=C1

InChI

InChIKey=LMYSNFBROWBKMB-UHFFFAOYSA-N
InChI=1S/C14H23NO2/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12/h5-6,11,16-17H,3-4,7-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H23NO2
Molecular Weight 237.3379
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
80.0 nM [EC50]
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:58:41 UTC 2023
Edited
by admin
on Fri Dec 15 17:58:41 UTC 2023
Record UNII
CP598ZU72P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DI-N-PROPYLDOPAMINE
Common Name English
N,N-DIPROPYLDOPAMINE
Common Name English
4-(2-(DIPROPYLAMINO)ETHYL)-1,2-BENZENEDIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
3106
Created by admin on Fri Dec 15 17:58:41 UTC 2023 , Edited by admin on Fri Dec 15 17:58:41 UTC 2023
PRIMARY
CAS
66185-61-3
Created by admin on Fri Dec 15 17:58:41 UTC 2023 , Edited by admin on Fri Dec 15 17:58:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID50216371
Created by admin on Fri Dec 15 17:58:41 UTC 2023 , Edited by admin on Fri Dec 15 17:58:41 UTC 2023
PRIMARY
FDA UNII
CP598ZU72P
Created by admin on Fri Dec 15 17:58:41 UTC 2023 , Edited by admin on Fri Dec 15 17:58:41 UTC 2023
PRIMARY