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Details

Stereochemistry ACHIRAL
Molecular Formula C28H31NO
Molecular Weight 397.5518
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(P-(2-PHENYL-3,4-DIHYDRO-1-NAPHTHYL)PHENOXY)TRIETHYLAMINE

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CCC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChIKey=XKUXACLBUIHEJG-UHFFFAOYSA-N
InChI=1S/C28H31NO/c1-3-29(4-2)20-21-30-25-17-14-24(15-18-25)28-26-13-9-8-12-23(26)16-19-27(28)22-10-6-5-7-11-22/h5-15,17-18H,3-4,16,19-21H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
TRIETHYLAMINE, 2-(P-(2-PHENYL-3,4-DIHYDRO-1-NAPHTHYL)PHENOXY)-
Preferred Name English
2-(P-(2-PHENYL-3,4-DIHYDRO-1-NAPHTHYL)PHENOXY)TRIETHYLAMINE
Systematic Name English
ETHANAMINE, 2-(4-(3,4-DIHYDRO-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-N,N-DIETHYL-
Systematic Name English
2-(4-(3,4-DIHYDRO-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-N,N-DIETHYLETHANAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70151831
Created by admin on Mon Mar 31 23:34:39 GMT 2025 , Edited by admin on Mon Mar 31 23:34:39 GMT 2025
PRIMARY
FDA UNII
V2KV7FSG8E
Created by admin on Mon Mar 31 23:34:39 GMT 2025 , Edited by admin on Mon Mar 31 23:34:39 GMT 2025
PRIMARY
PUBCHEM
200227
Created by admin on Mon Mar 31 23:34:39 GMT 2025 , Edited by admin on Mon Mar 31 23:34:39 GMT 2025
PRIMARY
CAS
1176-75-6
Created by admin on Mon Mar 31 23:34:39 GMT 2025 , Edited by admin on Mon Mar 31 23:34:39 GMT 2025
PRIMARY
NIH
NCATS
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