Identification
Name |
N-(2-Chloroethyl)-8-Methoxy-N-Propyl-1,2,3,4-Tetrahydronaphthalen-2-Amine |
Synonyms |
N-(2-Chloroethyl)-8-Methoxy-N-Propyl-Tetralin-2-Amine; N-(2-Chloroethyl)-8-Methoxy-N-Propyl-2-Tetralinamine; 2-Chloroethyl-(8-Methoxytetralin-2-Yl)-Propyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C16H24ClNO |
Molecular Weight |
281.82 |
CAS Registry Number |
118202-68-9 |
SMILES |
C1=CC=C(OC)C2=C1CCC(N(CCCl)CCC)C2 |
InChI |
1S/C16H24ClNO/c1-3-10-18(11-9-17)14-8-7-13-5-4-6-16(19-2)15(13)12-14/h4-6,14H,3,7-12H2,1-2H3 |
InChIKey |
JIGYZROREFQOJA-UHFFFAOYSA-N |
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