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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N
Molecular Weight 149.2328
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORTETAMINE, (R)-

SMILES

C[C@@H](N)CC1=C(C)C=CC=C1

InChI

InChIKey=ZEMQBDFHXOOXLY-SECBINFHSA-N
InChI=1S/C10H15N/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6,9H,7,11H2,1-2H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H15N
Molecular Weight 149.2328
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 Sat Dec 16 10:29:20 GMT 2023
Edited
by admin
on Sat Dec 16 10:29:20 GMT 2023
Record UNII
SQ8P14T3T9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORTETAMINE, (R)-
Common Name English
BENZENEETHANAMINE, .ALPHA.,2-DIMETHYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
1335955-00-4
Created by admin on Sat Dec 16 10:29:20 GMT 2023 , Edited by admin on Sat Dec 16 10:29:20 GMT 2023
PRIMARY
PUBCHEM
23620321
Created by admin on Sat Dec 16 10:29:20 GMT 2023 , Edited by admin on Sat Dec 16 10:29:20 GMT 2023
PRIMARY
FDA UNII
SQ8P14T3T9
Created by admin on Sat Dec 16 10:29:20 GMT 2023 , Edited by admin on Sat Dec 16 10:29:20 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER