SpectraBase Compound ID | 6ZF7o5r43pR |
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InChI | InChI=1S/C15H21NO2/c1-11-9-13(10-15(2,3)16-11)18-14(17)12-7-5-4-6-8-12/h4-8,11,13,16H,9-10H2,1-3H3 |
InChIKey | ZYHGIAPHLSTGMX-UHFFFAOYSA-N |
Mol Weight | 247.34 g/mol |
Molecular Formula | C15H21NO2 |
Exact Mass | 247.157229 g/mol |
SpectraBase Spectrum ID | EDz3TGSfwAx |
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Name | 2,2,6-Trimethyl-4-piperidinyl benzoate |
Alternate Name(s) | (2,2,6-trimethyl-4-piperidyl) benzoate (2,2,6-trimethylpiperidin-4-yl) benzoate .beta.-Eucaine 2,2,6-Trimethyl-4-piperidinol benzoate (ester) 4-Piperidinol, 2,2,6-trimethyl-, benzoate 4-Piperidinol, 2,2,6-trimethyl-, benzoate (ester) 4-Piperidinol, 2,2,6-trimethyl-, benzoate (ester), stereoisomer benzoic acid (2,2,6-trimethyl-4-piperidinyl) ester benzoic acid (2,2,6-trimethyl-4-piperidyl) ester Betacain Betacaine Eucain B Eucaine Eucaine B Eukain B NSC 49860 |
CAS Registry Number | 500-34-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H21NO2 |
InChI | InChI=1S/C15H21NO2/c1-11-9-13(10-15(2,3)16-11)18-14(17)12-7-5-4-6-8-12/h4-8,11,13,16H,9-10H2,1-3H3 |
InChIKey | ZYHGIAPHLSTGMX-UHFFFAOYSA-N |
Molecular Weight | 247.338 g/mol |
SMILES | N1C(CC(CC1(C)C)OC(=O)c1ccccc1)C |
SPLASH | splash10-03fr-3900000000-51669e9731b68cb1c51d |
Source of Spectrum | JZ-1992-233-0 |
Wiley ID | 1250141 |