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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N.ClH
Molecular Weight 185.694
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORTETAMINE HYDROCHLORIDE, (S)-

SMILES

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

InChI

InChIKey=PIJNEJGPRPNSAE-FVGYRXGTSA-N
InChI=1S/C10H15N.ClH/c1-8-5-3-4-6-10(8)7-9(2)11;/h3-6,9H,7,11H2,1-2H3;1H/t9-;/m0./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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:16:24 GMT 2025
Edited
by admin
on Mon Mar 31 23:16:24 GMT 2025
Record UNII
8M35A81L8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORTETAMINE HYDROCHLORIDE, (S)-
Common Name English
BENZENEETHANAMINE, .ALPHA.,2-DIMETHYL-, HYDROCHLORIDE (1:1), (S)-
Preferred Name English
Code System Code Type Description
FDA UNII
8M35A81L8E
Created by admin on Mon Mar 31 23:16:24 GMT 2025 , Edited by admin on Mon Mar 31 23:16:24 GMT 2025
PRIMARY
PUBCHEM
118092317
Created by admin on Mon Mar 31 23:16:24 GMT 2025 , Edited by admin on Mon Mar 31 23:16:24 GMT 2025
PRIMARY
Related Record Type Details
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