Psi-DOM, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H19NO2
Molecular Weight	209.2848
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(C)=CC(OC)=C1C[C@@H](C)N

InChI

InChIKey=CFFJUEYUTHKVMQ-SECBINFHSA-N

InChI=1S/C12H19NO2/c1-8-5-11(14-3)10(7-9(2)13)12(6-8)15-4/h5-6,9H,7,13H2,1-4H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C12H19NO2
Molecular Weight	209.2848
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:20:34 GMT 2025` Edited by `admin` on `Wed Apr 02 15:20:34 GMT 2025`
Record UNII	JSJ3FMY769
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,6-dimethoxy-4-methylamphetamine, (R)-

Preferred Name

English

Psi-DOM, (R)-

Common Name

English

(?R)-2,6-Dimethoxy-?,4-dimethylbenzeneethanamine

Systematic Name

English

Benzeneethanamine, 2,6-dimethoxy-?,4-dimethyl-, (?R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

JSJ3FMY769

Created by admin on Wed Apr 02 15:20:34 GMT 2025 , Edited by admin on Wed Apr 02 15:20:34 GMT 2025

PRIMARY

CAS

2227826-32-4

Created by admin on Wed Apr 02 15:20:34 GMT 2025 , Edited by admin on Wed Apr 02 15:20:34 GMT 2025

PRIMARY

PUBCHEM

69397301

Created by admin on Wed Apr 02 15:20:34 GMT 2025 , Edited by admin on Wed Apr 02 15:20:34 GMT 2025

PRIMARY

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