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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22N2O.ClH
Molecular Weight 282.809
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHOXY-N-METHYL-N-ISOPROPYLTRYPTAMINE HYDROCHLORIDE

SMILES

Cl.COC1=CC=C2NC=C(CCN(C)C(C)C)C2=C1

InChI

InChIKey=PPKTWYRQDCECMV-UHFFFAOYSA-N
InChI=1S/C15H22N2O.ClH/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15;/h5-6,9-11,16H,7-8H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
5-METHOXY-N-METHYL-N-ISOPROPYLTRYPTAMINE HYDROCHLORIDE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, 5-METHOXY-N-METHYL-N-(1-METHYLETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
1H-INDOLE-3-ETHANAMINE, 5-METHOXY-N-METHYL-N-(1-METHYLETHYL)-, MONOHYDROCHLORIDE
Systematic Name English
5-MEO-MIPT HCL
Common Name English
5-METHOXY-N-ISOPROPYL-N-METHYLTRYPTAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
7B59C2P2MN
Created by admin on Sat Dec 16 10:30:16 UTC 2023 , Edited by admin on Sat Dec 16 10:30:16 UTC 2023
PRIMARY
CAS
96096-54-7
Created by admin on Sat Dec 16 10:30:16 UTC 2023 , Edited by admin on Sat Dec 16 10:30:16 UTC 2023
PRIMARY
PUBCHEM
24802247
Created by admin on Sat Dec 16 10:30:16 UTC 2023 , Edited by admin on Sat Dec 16 10:30:16 UTC 2023
PRIMARY
NIH
NCATS
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