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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N2O2
Molecular Weight 274.3581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETOXY-N-METHYL-N-PROPYLTRYPTAMINE

SMILES

CCCN(C)CCC1=CNC2=C1C(OC(C)=O)=CC=C2

InChI

InChIKey=CECCEKYTLKWWJJ-UHFFFAOYSA-N
InChI=1S/C16H22N2O2/c1-4-9-18(3)10-8-13-11-17-14-6-5-7-15(16(13)14)20-12(2)19/h5-7,11,17H,4,8-10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-ACETOXY-N-METHYL-N-PROPYLTRYPTAMINE
Common Name English
3-(2-(METHYL(PROPYL)AMINO)ETHYL)-1H-INDOL-4-YL ACETATE
Systematic Name English
1H-INDOL-4-OL, 3-(2-(METHYLPROPYLAMINO)ETHYL)-, 4-ACETATE
Systematic Name English
4-ACETOXY MPT
Common Name English
Code System Code Type Description
PUBCHEM
140837843
Created by admin on Sat Dec 16 18:35:53 GMT 2023 , Edited by admin on Sat Dec 16 18:35:53 GMT 2023
PRIMARY
CAS
2173386-55-3
Created by admin on Sat Dec 16 18:35:53 GMT 2023 , Edited by admin on Sat Dec 16 18:35:53 GMT 2023
PRIMARY
FDA UNII
D28FL93BLV
Created by admin on Sat Dec 16 18:35:53 GMT 2023 , Edited by admin on Sat Dec 16 18:35:53 GMT 2023
PRIMARY
NIH
NCATS
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