Identification
Name |
2-(1,2-Benzothiazol-3-yl)-4-(dimethylamino)-2-phenylbutanamide hydrochloride (1:1) |
Synonyms |
1,2-Benzisothiazole-3-acetamide, α-(2-(dimethylamino)ethyl)-α-phenyl-, monohydrochloride; PM2A |
|
Molecular Structure |
 |
Molecular Formula |
C19H22ClN3OS |
Molecular Weight |
375.92 |
CAS Registry Number |
86004-83-3 |
SMILES |
Cl.O=C(N)C(c2nsc1ccccc12)(c3ccccc3)CCN(C)C |
InChI |
1S/C19H21N3OS.ClH/c1-22(2)13-12-19(18(20)23,14-8-4-3-5-9-14)17-15-10-6-7-11-16(15)24-21-17;/h3-11H,12-13H2,1-2H3,(H2,20,23);1H |
InChIKey |
WVKNYBCYDZQHOC-UHFFFAOYSA-N |
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