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Details

Stereochemistry RACEMIC
Molecular Formula C22H31NO2
Molecular Weight 341.487
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of H-237

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C)CC2=CC=C(OC)C=C2

InChI

InChIKey=CLUCPPSRAMNAQN-UHFFFAOYSA-N
InChI=1S/C22H31NO2/c1-5-23(6-2)15-16-25-22-13-9-20(10-14-22)18(3)17-19-7-11-21(24-4)12-8-19/h7-14,18H,5-6,15-17H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H31NO2
Molecular Weight 341.487
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 18:43:11 GMT 2023
Edited
by admin
on Sat Dec 16 18:43:11 GMT 2023
Record UNII
95EE9BD6MV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
H-237
Common Name English
ETHANAMINE, N,N-DIETHYL-2-(4-(2-(4-METHOXYPHENYL)-1-METHYLETHYL)PHENOXY)-
Systematic Name English
TRIETHYLAMINE, 2-(P-(P-METHOXY-.ALPHA.-METHYLPHENETHYL)PHENOXY)-
Systematic Name English
N,N-DIETHYL-2-(4-(2-(4-METHOXYPHENYL)-1-METHYLETHYL)PHENOXY)ETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
204121
Created by admin on Sat Dec 16 18:43:11 GMT 2023 , Edited by admin on Sat Dec 16 18:43:11 GMT 2023
PRIMARY
CAS
20100-05-4
Created by admin on Sat Dec 16 18:43:11 GMT 2023 , Edited by admin on Sat Dec 16 18:43:11 GMT 2023
PRIMARY
FDA UNII
95EE9BD6MV
Created by admin on Sat Dec 16 18:43:11 GMT 2023 , Edited by admin on Sat Dec 16 18:43:11 GMT 2023
PRIMARY