Identification
Name |
N-Hydroxy-N-Methyl-7-Propoxy-2-Naphthaleneethanamine |
Synonyms |
N-Methyl-N-[2-(7-Propoxy-2-Naphthyl)Ethyl]Hydroxylamine; 2-Naphthaleneethanamine, N-Hydroxy-N-Methyl-7-Propoxy-; N-Hydroxy-N-Methyl-7-Propoxy-2-Naphthaleneethanamine |
|
Molecular Structure |
 |
Molecular Formula |
C16H21NO2 |
Molecular Weight |
259.35 |
CAS Registry Number |
99318-09-9 |
SMILES |
C2=CC1=CC=C(CCN(C)O)C=C1C=C2OCCC |
InChI |
1S/C16H21NO2/c1-3-10-19-16-7-6-14-5-4-13(8-9-17(2)18)11-15(14)12-16/h4-7,11-12,18H,3,8-10H2,1-2H3 |
InChIKey |
JEEUMPNCCISHLM-UHFFFAOYSA-N |
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