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Details

Stereochemistry RACEMIC
Molecular Formula C10H15N.ClH
Molecular Weight 185.694
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORTETAMINE HYDROCHLORIDE

SMILES

Cl.CC(N)CC1=C(C)C=CC=C1

InChI

InChIKey=PIJNEJGPRPNSAE-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C10H15N
Molecular Weight 149.2328
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

PubMed

PubMed

TitleDatePubMed
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
3P662YGU6K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORTETAMINE HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, .ALPHA.,2-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90672558
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
45791567
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
CAS
77083-24-0
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
FDA UNII
3P662YGU6K
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
CAS
5580-32-5
Created by admin on Sat Dec 16 10:29:21 GMT 2023 , Edited by admin on Sat Dec 16 10:29:21 GMT 2023
ALTERNATIVE
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY