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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N
Molecular Weight 211.3022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-dimethyl-2,3-dihydro-1H-phenalen-2-amine

SMILES

CN(C)C1CC2=CC=CC3=C2C(C1)=CC=C3

InChI

InChIKey=GFBDGCLMYOEFQI-UHFFFAOYSA-N
InChI=1S/C15H17N/c1-16(2)14-9-12-7-3-5-11-6-4-8-13(10-14)15(11)12/h3-8,14H,9-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Phenalen-2-amine, 2,3-dihydro-N,N-dimethyl-
Preferred Name English
N,N-dimethyl-2,3-dihydro-1H-phenalen-2-amine
Systematic Name English
2,3-Dihydro-N,N-dimethyl-1H-phenalen-2-amine
Systematic Name English
Code System Code Type Description
FDA UNII
H2FJW79WWL
Created by admin on Wed Apr 02 18:42:21 GMT 2025 , Edited by admin on Wed Apr 02 18:42:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID20150197
Created by admin on Wed Apr 02 18:42:21 GMT 2025 , Edited by admin on Wed Apr 02 18:42:21 GMT 2025
PRIMARY
PUBCHEM
124221
Created by admin on Wed Apr 02 18:42:21 GMT 2025 , Edited by admin on Wed Apr 02 18:42:21 GMT 2025
PRIMARY
CAS
112892-80-5
Created by admin on Wed Apr 02 18:42:21 GMT 2025 , Edited by admin on Wed Apr 02 18:42:21 GMT 2025
PRIMARY
NIH
NCATS
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