ORTETAMINE, (S)-

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

InChIKey=ZEMQBDFHXOOXLY-VIFPVBQESA-N

InChI=1S/C10H15N/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6,9H,7,11H2,1-2H3/t9-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:28:00 GMT 2025` Edited by `admin` on `Wed Apr 02 11:28:00 GMT 2025`
Record UNII	B90Q2R09T5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ORTETAMINE, (S)-

Common Name

English

BENZENEETHANAMINE, .ALPHA.,2-DIMETHYL-, (.ALPHA.S)-

Preferred Name

English

Code System Code Type Description

FDA UNII

B90Q2R09T5

Created by admin on Wed Apr 02 11:28:00 GMT 2025 , Edited by admin on Wed Apr 02 11:28:00 GMT 2025

PRIMARY

PUBCHEM

40580658

Created by admin on Wed Apr 02 11:28:00 GMT 2025 , Edited by admin on Wed Apr 02 11:28:00 GMT 2025

PRIMARY

CAS

1188412-81-8

Created by admin on Wed Apr 02 11:28:00 GMT 2025 , Edited by admin on Wed Apr 02 11:28:00 GMT 2025

PRIMARY

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