Identification
Name |
(1-Butylpiperidin-1-Ium-4-Yl) N-(2-Butoxyphenyl)Carbamate Chloride |
Synonyms |
N-(2-Butoxyphenyl)Carbamic Acid (1-Butyl-4-Piperidin-1-Iumyl) Ester Chloride; N-(2-Butoxyphenyl)Carbamic Acid (1-Butylpiperidin-1-Ium-4-Yl) Ester Chloride; Carbamic Acid, (2-Butoxyphenyl)-, 1-Butyl-4-Piperidinyl Ester, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C20H33ClN2O3 |
Molecular Weight |
384.95 |
CAS Registry Number |
105384-10-9 |
SMILES |
C1=C(C(=CC=C1)OCCCC)NC(OC2CC[NH+](CC2)CCCC)=O.[Cl-] |
InChI |
1S/C20H32N2O3.ClH/c1-3-5-13-22-14-11-17(12-15-22)25-20(23)21-18-9-7-8-10-19(18)24-16-6-4-2;/h7-10,17H,3-6,11-16H2,1-2H3,(H,21,23);1H |
InChIKey |
JNBPLOWDLDFAPJ-UHFFFAOYSA-N |
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