ORTETAMINE, (R)-

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

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

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

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

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

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