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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O4.ClH
Molecular Weight 262.69
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-N HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCN)=C(OC)C=C1[N+]([O-])=O

InChI

InChIKey=HBLKZKZKVLJMNC-UHFFFAOYSA-N
InChI=1S/C10H14N2O4.ClH/c1-15-9-6-8(12(13)14)10(16-2)5-7(9)3-4-11;/h5-6H,3-4,11H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
2C-N HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-NITRO-, HYDROCHLORIDE (1:1)
Systematic Name English
2,5-DIMETHOXY-4-NITROPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-NITRO-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
874140-40-6
Created by admin on Sat Dec 16 10:46:54 UTC 2023 , Edited by admin on Sat Dec 16 10:46:54 UTC 2023
PRIMARY
FDA UNII
X0LS2GMR49
Created by admin on Sat Dec 16 10:46:54 UTC 2023 , Edited by admin on Sat Dec 16 10:46:54 UTC 2023
PRIMARY
PUBCHEM
76964615
Created by admin on Sat Dec 16 10:46:54 UTC 2023 , Edited by admin on Sat Dec 16 10:46:54 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of 2C-N
SUBSTANCE RECORD
Structure of 2C-N HYDROCHLORIDE
NIH
NCATS
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