U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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, (R)-

SMILES

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

InChI

InChIKey=PIJNEJGPRPNSAE-SBSPUUFOSA-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-;/m1./s1

HIDE SMILES / InChI

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

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 10:29:21 GMT 2023
Edited
by admin
on Sat Dec 16 10:29:21 GMT 2023
Record UNII
62DRE969CQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORTETAMINE HYDROCHLORIDE, (R)-
Common Name English
BENZENEETHANAMINE, .ALPHA.,2-DIMETHYL-, HYDROCHLORIDE (1:1), (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
62DRE969CQ
Created by admin on Sat Dec 16 10:29:21 GMT 2023 , Edited by admin on Sat Dec 16 10:29:21 GMT 2023
PRIMARY
PUBCHEM
119025630
Created by admin on Sat Dec 16 10:29:21 GMT 2023 , Edited by admin on Sat Dec 16 10:29:21 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER