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Details

Stereochemistry RACEMIC
Molecular Formula C15H23NO
Molecular Weight 233.3492
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyclohexyl-2-(4-methoxyphenyl)ethanamine

SMILES

COC1=CC=C(C=C1)C(CN)C2CCCCC2

InChI

InChIKey=IGQWBVINEGAQSV-UHFFFAOYSA-N
InChI=1S/C15H23NO/c1-17-14-9-7-13(8-10-14)15(11-16)12-5-3-2-4-6-12/h7-10,12,15H,2-6,11,16H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H23NO
Molecular Weight 233.3492
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 Sat Dec 16 19:27:43 GMT 2023
Edited
by admin
on Sat Dec 16 19:27:43 GMT 2023
Record UNII
8PB7YG949F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Cyclohexyl-2-(4-methoxyphenyl)ethanamine
Systematic Name English
Benzeneethanamine, β-cyclohexyl-4-methoxy-
Systematic Name English
β-Cyclohexyl-4-methoxybenzeneethanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
58805525
Created by admin on Sat Dec 16 19:27:43 GMT 2023 , Edited by admin on Sat Dec 16 19:27:43 GMT 2023
PRIMARY
CAS
1082453-40-4
Created by admin on Sat Dec 16 19:27:43 GMT 2023 , Edited by admin on Sat Dec 16 19:27:43 GMT 2023
PRIMARY
FDA UNII
8PB7YG949F
Created by admin on Sat Dec 16 19:27:43 GMT 2023 , Edited by admin on Sat Dec 16 19:27:43 GMT 2023
PRIMARY