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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NO
Molecular Weight 213.275
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-METHOXYBENZYL)ANILINE

SMILES

COC1=CC=C(CNC2=CC=CC=C2)C=C1

InChI

InChIKey=WRDZMZGYHVUYRU-UHFFFAOYSA-N
InChI=1S/C14H15NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H15NO
Molecular Weight 213.275
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:37:34 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:34 GMT 2023
Record UNII
Z537UA4VGX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-METHOXYBENZYL)ANILINE
Systematic Name English
BENZYLAMINE, P-METHOXY-N-PHENYL-
Systematic Name English
N((-4-METHOXYPHENYL)METHYL)ANILINE
Systematic Name English
P-METHOXY-N-PHENYLBENZYLAMINE
Common Name English
4-METHOXY-N-PHENYLBENZENEMETHANAMINE
Common Name English
N-PHENYL-4-METHOXYBENZYLAMINE
Common Name English
BENZENEMETHANAMINE, 4-METHOXY-N-PHENYL-
Systematic Name English
(4-METHOXY-BENZYL)-PHENYL-AMINE
Systematic Name English
4-METHOXYBENZYL(PHENYL)AMINE
Common Name English
N-(P-METHOXYBENZYL)ANILINE
Common Name English
Code System Code Type Description
PUBCHEM
408377
Created by admin on Sat Dec 16 18:37:34 GMT 2023 , Edited by admin on Sat Dec 16 18:37:34 GMT 2023
PRIMARY
CAS
3526-43-0
Created by admin on Sat Dec 16 18:37:34 GMT 2023 , Edited by admin on Sat Dec 16 18:37:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID701290336
Created by admin on Sat Dec 16 18:37:34 GMT 2023 , Edited by admin on Sat Dec 16 18:37:34 GMT 2023
PRIMARY
FDA UNII
Z537UA4VGX
Created by admin on Sat Dec 16 18:37:34 GMT 2023 , Edited by admin on Sat Dec 16 18:37:34 GMT 2023
PRIMARY
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