Desmethylselegiline, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H15N
Molecular Weight	173.2542
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](CC1=CC=CC=C1)NCC#C

InChI

InChIKey=UUFAJPMQSFXDFR-NSHDSACASA-N

InChI=1S/C12H15N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h1,4-8,11,13H,9-10H2,2H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C12H15N
Molecular Weight	173.2542
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 20:19:10 GMT 2023` Edited by `admin` on `Sat Dec 16 20:19:10 GMT 2023`
Record UNII	DQX6RX8N9Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Desmethylselegiline, (S)-

Common Name

English

Benzeneethanamine, α-methyl-N-2-propynyl-, (αS)-

Systematic Name

English

(aS)-N-Demethyl Deprenyl

Common Name

English

(αS)-α-Methyl-N-2-propyn-1-ylbenzeneethanamine

Systematic Name

English

Benzeneethanamine, α-methyl-N-2-propyn-1-yl-, (αS)-

Systematic Name

English

[(2S)-1-Phenylpropan-2-yl](prop-2-yn-1-yl)amine

Systematic Name

English

Desmethylselegiline, (+)-

Common Name

English

Benzeneethanamine, α-methyl-N-2-propynyl-, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

DQX6RX8N9Y

Created by admin on Sat Dec 16 20:19:10 GMT 2023 , Edited by admin on Sat Dec 16 20:19:10 GMT 2023

PRIMARY

CAS

56862-30-7

Created by admin on Sat Dec 16 20:19:10 GMT 2023 , Edited by admin on Sat Dec 16 20:19:10 GMT 2023

PRIMARY

PUBCHEM

6603823

Created by admin on Sat Dec 16 20:19:10 GMT 2023 , Edited by admin on Sat Dec 16 20:19:10 GMT 2023

PRIMARY