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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21N
Molecular Weight 251.366
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2,3-Dihydro-1H-inden-1-ylmethyl)-N,N-dimethylaniline

SMILES

CN(C)C1=CC=C(CC2CCC3=C2C=CC=C3)C=C1

InChI

InChIKey=WCHSWHWXUKUKBO-UHFFFAOYSA-N
InChI=1S/C18H21N/c1-19(2)17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)16/h3-8,11-12,16H,9-10,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H21N
Molecular Weight 251.366
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:11:45 GMT 2025
Edited
by admin
on Tue Apr 01 20:11:45 GMT 2025
Record UNII
5YH8Q733VQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2,3-Dihydro-1H-inden-1-ylmethyl)-N,N-dimethylaniline
Systematic Name English
NSC-116251
Preferred Name English
Benzenamine, 4-[(2,3-dihydro-1H-inden-1-yl)methyl]-N,N-dimethyl-
Systematic Name English
4-[(2,3-Dihydro-1H-inden-1-yl)methyl]-N,N-dimethylbenzenamine
Systematic Name English
Code System Code Type Description
CAS
25684-15-5
Created by admin on Tue Apr 01 20:11:45 GMT 2025 , Edited by admin on Tue Apr 01 20:11:45 GMT 2025
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NSC
116251
Created by admin on Tue Apr 01 20:11:45 GMT 2025 , Edited by admin on Tue Apr 01 20:11:45 GMT 2025
PRIMARY
FDA UNII
5YH8Q733VQ
Created by admin on Tue Apr 01 20:11:45 GMT 2025 , Edited by admin on Tue Apr 01 20:11:45 GMT 2025
PRIMARY
PUBCHEM
272071
Created by admin on Tue Apr 01 20:11:45 GMT 2025 , Edited by admin on Tue Apr 01 20:11:45 GMT 2025
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