N-METHYL-N-2-PROPYNYL-1-INDANAMINE, (S)-

CN(CC#C)[C@H]1CCC2=C1C=CC=C2

InChIKey=CSVGVHNFFZWQJU-ZDUSSCGKSA-N

InChI=1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/t13-/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 `Sat Dec 16 11:26:01 GMT 2023` Edited by `admin` on `Sat Dec 16 11:26:01 GMT 2023`
Record UNII	14885LHF9G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-METHYL-N-2-PROPYNYL-1-INDANAMINE, (S)-

Systematic Name

English

1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-METHYL-N-2-PROPYN-1-YL-, (1S)-

Systematic Name

English

1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-METHYL-N-2-PROPYNYL-, (1S)-

Systematic Name

English

Code System Code Type Description

CAS

124192-86-5

Created by admin on Sat Dec 16 11:26:01 GMT 2023 , Edited by admin on Sat Dec 16 11:26:01 GMT 2023

PRIMARY

FDA UNII

14885LHF9G

Created by admin on Sat Dec 16 11:26:01 GMT 2023 , Edited by admin on Sat Dec 16 11:26:01 GMT 2023

PRIMARY

PUBCHEM

12114431

Created by admin on Sat Dec 16 11:26:01 GMT 2023 , Edited by admin on Sat Dec 16 11:26:01 GMT 2023

PRIMARY

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