Eclanamine

enlarge

Systematic / IUPAC Name: N-(3,4-Dichlorophenyl)-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]propanamide

ID: Reference7498

Other Names: Propanamide, N-(3,4-dichlorophenyl)-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]-;
U-48753E

Formula: C16H22Cl2N2O

Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs Sports Doping Drugs

Spectral Data

Eclanamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/9/2018 11:58:05 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C16H22Cl2N2O/c1-4-16(21)20(11-8-9-12(17)13(18)10-11)15-7-5-6-14(15)19(2)3/h8-10,14-15H,4-7H2,1-3H3/t14-,15-/m1/s1
InChI Key YCRFSKUCDBJWLX-HUUCEWRRSA-N
Canonical SMILES CCC(=O)N(C1CCCC1N(C)C)C2=CC(=C(C=C2)Cl)Cl
CAS
Splash
Other Names Propanamide, N-(3,4-dichlorophenyl)-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]-;
U-48753E

In Other Databases

Wikipedia Eclanamine
ChemIDPlus 071027140; 071027139; 067450457
ChEMBL CHEMBL20679
ChemSpider 115358
PubChem 130380