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Details

Stereochemistry RACEMIC
Molecular Formula C13H21NO3
Molecular Weight 239.3107
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3C-E

SMILES

CCOC1=C(OC)C=C(CC(C)N)C=C1OC

InChI

InChIKey=AHLXCGRWNKUNTQ-UHFFFAOYSA-N
InChI=1S/C13H21NO3/c1-5-17-13-11(15-3)7-10(6-9(2)14)8-12(13)16-4/h7-9H,5-6,14H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C13H21NO3
Molecular Weight 239.3107
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:15:39 UTC 2023
Edited
by admin
on Sat Dec 16 10:15:39 UTC 2023
Record UNII
W9QX56V5RU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3C-E
Common Name English
4-ETHOXY-3,5-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE
Systematic Name English
3,5-DIMETHOXY-4-ETHOXYAMPHETAMINE
Systematic Name English
BENZENEETHANAMINE, 4-ETHOXY-3,5-DIMETHOXY-.ALPHA.-METHYL-
Systematic Name English
1-(4-ETHOXY-3,5-DIMETHOXYPHENYL)PROPAN-2-AMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-3C-E
Created by admin on Sat Dec 16 10:15:39 UTC 2023 , Edited by admin on Sat Dec 16 10:15:39 UTC 2023
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 10:15:39 UTC 2023 , Edited by admin on Sat Dec 16 10:15:39 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID40658382
Created by admin on Sat Dec 16 10:15:39 UTC 2023 , Edited by admin on Sat Dec 16 10:15:39 UTC 2023
PRIMARY
WIKIPEDIA
3C-E
Created by admin on Sat Dec 16 10:15:39 UTC 2023 , Edited by admin on Sat Dec 16 10:15:39 UTC 2023
PRIMARY 3C-E is a psychedelic of the amphetamine class. It was first synthesized by Alexander Shulgin. In his book PiHKAL (Phenethylamines i Have Known And Loved), Shulgin lists the dosage range as 30 to 60mg, consumed orally. The duration of action was stated to be 8?12 hours. This compound is the three-carbon chain analogue of escaline.
CAS
146849-92-5
Created by admin on Sat Dec 16 10:15:39 UTC 2023 , Edited by admin on Sat Dec 16 10:15:39 UTC 2023
PRIMARY
FDA UNII
W9QX56V5RU
Created by admin on Sat Dec 16 10:15:39 UTC 2023 , Edited by admin on Sat Dec 16 10:15:39 UTC 2023
PRIMARY
PUBCHEM
44350137
Created by admin on Sat Dec 16 10:15:39 UTC 2023 , Edited by admin on Sat Dec 16 10:15:39 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY