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Details

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

SHOW SMILES / InChI
Structure of (1R)-N-allylindan-1-amine

SMILES

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

InChI

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

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 19:36:14 GMT 2023
Edited
by admin
on Sat Dec 16 19:36:14 GMT 2023
Record UNII
D2Y8C4QL9L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1R)-N-allylindan-1-amine
Systematic Name English
1H-Inden-1-amine, 2,3-dihydro-N-2-propen-1-yl-, (1R)-
Systematic Name English
(1R)-2,3-Dihydro-N-2-propen-1-yl-1H-inden-1-amine
Systematic Name English
Code System Code Type Description
CAS
1166392-42-2
Created by admin on Sat Dec 16 19:36:14 GMT 2023 , Edited by admin on Sat Dec 16 19:36:14 GMT 2023
PRIMARY
FDA UNII
D2Y8C4QL9L
Created by admin on Sat Dec 16 19:36:14 GMT 2023 , Edited by admin on Sat Dec 16 19:36:14 GMT 2023
PRIMARY
PUBCHEM
5326779
Created by admin on Sat Dec 16 19:36:14 GMT 2023 , Edited by admin on Sat Dec 16 19:36:14 GMT 2023
PRIMARY