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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2O
Molecular Weight 228.2896
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-AMINOETHYL)-1-NAPHTHYLACETAMIDE

SMILES

NCCNC(=O)CC1=C2C=CC=CC2=CC=C1

InChI

InChIKey=OJWZEVNPRJDAME-UHFFFAOYSA-N
InChI=1S/C14H16N2O/c15-8-9-16-14(17)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-7H,8-10,15H2,(H,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-AMINOETHYL)-1-NAPHTHYLACETAMIDE
Systematic Name English
NAPHAZOLINE RELATED COMPOUND A [USP IMPURITY]
Common Name English
NAPHTHYLACETYLETHYLENEDIAMINE
Common Name English
1-NAPHTHALENEACETAMIDE, N-(2-AMINOETHYL)-
Systematic Name English
NAPHAZOLINE RELATED COMPOUND A [USP-RS]
Common Name English
NAPHAZOLINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
181472
Created by admin on Sat Dec 16 11:01:04 GMT 2023 , Edited by admin on Sat Dec 16 11:01:04 GMT 2023
PRIMARY
FDA UNII
U3LUK7H8QI
Created by admin on Sat Dec 16 11:01:04 GMT 2023 , Edited by admin on Sat Dec 16 11:01:04 GMT 2023
PRIMARY
RS_ITEM_NUM
1457017
Created by admin on Sat Dec 16 11:01:04 GMT 2023 , Edited by admin on Sat Dec 16 11:01:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID70189856
Created by admin on Sat Dec 16 11:01:04 GMT 2023 , Edited by admin on Sat Dec 16 11:01:04 GMT 2023
PRIMARY
CAS
36321-43-4
Created by admin on Sat Dec 16 11:01:04 GMT 2023 , Edited by admin on Sat Dec 16 11:01:04 GMT 2023
PRIMARY
NIH
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