Identification
Name |
2,5-Dimethoxy-N-Methyl-4-(Pentylthio)Benzeneethanamine (Z)-2-Butenedioate (1:1) |
Synonyms |
Benzeneethanamine, 2,5-Dimethoxy-N-Methyl-4-(Pentylthio)-, (Z)-2-Butenedioate (1:1); N-Methyl-2-(2,5-Dimethoxy-4-(Pentylthio)Phenyl)Ethylamine Maleate |
|
Molecular Structure |
 |
Molecular Formula |
C20H31NO6S |
Molecular Weight |
413.53 |
CAS Registry Number |
129658-13-5 |
SMILES |
C1=C(OC)C(=CC(=C1SCCCCC)OC)CCNC.O=C(O)\C=C\C(=O)O |
InChI |
1S/C16H27NO2S.C4H4O4/c1-5-6-7-10-20-16-12-14(18-3)13(8-9-17-2)11-15(16)19-4;5-3(6)1-2-4(7)8/h11-12,17H,5-10H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey |
XWIXDAQCAHECQM-WLHGVMLRSA-N |
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