Identification
Name |
1,2,3,4-Tetrahydro-N-Cyclopropyl-5-Methoxy-1-Methyl-2-Naphthalenamine |
Synonyms |
N-Cyclopropyl-5-Methoxy-1-Methyl-Tetralin-2-Amine; N-Cyclopropyl-5-Methoxy-1-Methyl-2-Tetralinamine; Cyclopropyl-(5-Methoxy-1-Methyl-Tetralin-2-Yl)Amine |
|
Molecular Structure |
|
Molecular Formula |
C15H21NO |
Molecular Weight |
231.34 |
CAS Registry Number |
67510-82-1 |
SMILES |
C1=CC=C(C2=C1C(C(CC2)NC3CC3)C)OC |
InChI |
1S/C15H21NO/c1-10-12-4-3-5-15(17-2)13(12)8-9-14(10)16-11-6-7-11/h3-5,10-11,14,16H,6-9H2,1-2H3 |
InChIKey |
SDHOQMJVZVMNCQ-UHFFFAOYSA-N |
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