PSEUDOPHENMETRAZINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H15NO
Molecular Weight	177.2429
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1NCCO[C@H]1C2=CC=CC=C2

InChI

InChIKey=OOBHFESNSZDWIU-MWLCHTKSSA-N

InChI=1S/C11H15NO/c1-9-11(13-8-7-12-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H15NO
Molecular Weight	177.2429
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:06:17 UTC 2023` Edited by `admin` on `Sat Dec 16 11:06:17 UTC 2023`
Record UNII	5BXE22Z857
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PSEUDOPHENMETRAZINE

Common Name

English

MORPHOLINE, 3-METHYL-2-PHENYL-, (2R,3S)-REL-

Systematic Name

English

PHENMETRAZINE, CIS-

Common Name

English

REL-(2R,3S)-3-METHYL-2-PHENYLMORPHOLINE

Systematic Name

English

CIS-PHENMETRAZINE

Common Name

English

MORPHOLINE, 3-METHYL-2-PHENYL-, CIS-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10329865

Created by admin on Sat Dec 16 11:06:17 UTC 2023 , Edited by admin on Sat Dec 16 11:06:17 UTC 2023

PRIMARY

CAS

13580-23-9

Created by admin on Sat Dec 16 11:06:17 UTC 2023 , Edited by admin on Sat Dec 16 11:06:17 UTC 2023

PRIMARY

FDA UNII

5BXE22Z857

Created by admin on Sat Dec 16 11:06:17 UTC 2023 , Edited by admin on Sat Dec 16 11:06:17 UTC 2023

PRIMARY

WIKIPEDIA

Pseudophenmetrazine

Created by admin on Sat Dec 16 11:06:17 UTC 2023 , Edited by admin on Sat Dec 16 11:06:17 UTC 2023

PRIMARY