(1R)-N-allylindan-1-amine

C=CCN[C@@H]1CCC2=CC=CC=C12

InChIKey=RPAZWTZFMPXUKS-GFCCVEGCSA-N

InChI=1S/C12H15N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h2-6,12-13H,1,7-9H2/t12-/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 `Wed Apr 02 17:09:11 GMT 2025` Edited by `admin` on `Wed Apr 02 17:09:11 GMT 2025`
Record UNII	D2Y8C4QL9L
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(1R)-N-allylindan-1-amine

Systematic Name

English

(1R)-2,3-Dihydro-N-2-propen-1-yl-1H-inden-1-amine

Preferred Name

English

1H-Inden-1-amine, 2,3-dihydro-N-2-propen-1-yl-, (1R)-

Systematic Name

English

Code System Code Type Description

CAS

1166392-42-2

Created by admin on Wed Apr 02 17:09:11 GMT 2025 , Edited by admin on Wed Apr 02 17:09:11 GMT 2025

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FDA UNII

D2Y8C4QL9L

Created by admin on Wed Apr 02 17:09:11 GMT 2025 , Edited by admin on Wed Apr 02 17:09:11 GMT 2025

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PUBCHEM

5326779

Created by admin on Wed Apr 02 17:09:11 GMT 2025 , Edited by admin on Wed Apr 02 17:09:11 GMT 2025

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