Identification
Name |
4-Piperidinoacetyl-3,4-dihydro-2H-1,4-benzoxazine hydrochloride |
Synonyms |
1-(2,3-Dihydro-1,4-Benzoxazin-4-Yl)-2-Piperidin-1-Ium-1-Yl-Ethanone Chloride; 1-(2,3-Dihydro-1,4-Benzoxazin-4-Yl)-2-(1-Piperidin-1-Iumyl)Ethanone Chloride; Bu 533 |
|
Molecular Structure |
 |
Molecular Formula |
C15H21ClN2O2 |
Molecular Weight |
296.80 |
CAS Registry Number |
49830-98-0 |
SMILES |
C1=CC=CC3=C1N(C(=O)C[NH+]2CCCCC2)CCO3.[Cl-] |
InChI |
1S/C15H20N2O2.ClH/c18-15(12-16-8-4-1-5-9-16)17-10-11-19-14-7-3-2-6-13(14)17;/h2-3,6-7H,1,4-5,8-12H2;1H |
InChIKey |
UCYKNNMRVYCZCN-UHFFFAOYSA-N |
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