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Details

Stereochemistry ACHIRAL
Molecular Formula C21H29NO2
Molecular Weight 327.4605
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-diethyl-2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethanamine

SMILES

CCN(CC)CCC1=CC(OCCC2=CC=CC=C2)=C(OC)C=C1

InChI

InChIKey=SGOYTGAINKUTPS-UHFFFAOYSA-N
InChI=1S/C21H29NO2/c1-4-22(5-2)15-13-19-11-12-20(23-3)21(17-19)24-16-14-18-9-7-6-8-10-18/h6-12,17H,4-5,13-16H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N,N-diethyl-2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethanamine
Systematic Name English
Benzeneethanamine, N,N-diethyl-4-methoxy-3-(2-phenylethoxy)-
Systematic Name English
Code System Code Type Description
CAS
1332692-12-2
Created by admin on Sat Dec 16 20:01:13 GMT 2023 , Edited by admin on Sat Dec 16 20:01:13 GMT 2023
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PUBCHEM
119382
Created by admin on Sat Dec 16 20:01:13 GMT 2023 , Edited by admin on Sat Dec 16 20:01:13 GMT 2023
PRIMARY
FDA UNII
X74MPV62G2
Created by admin on Sat Dec 16 20:01:13 GMT 2023 , Edited by admin on Sat Dec 16 20:01:13 GMT 2023
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