FYY
2-aminoethyl (4-bromophenyl)phenylborinate
Created: | 2018-04-26 |
Last modified: | 2018-07-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-aminoethyl (4-bromophenyl)phenylborinate |
Systematic Name (OpenEye OEToolkits) | 2-[(4-bromophenyl)-phenyl-boranyl]oxyethanamine |
Formula | C14 H15 B Br N O |
Molecular Weight | 303.99 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | B(c1ccc(Br)cc1)(c2ccccc2)OCCN |
SMILES | CACTVS | 3.385 | NCCOB(c1ccccc1)c2ccc(Br)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | B(c1ccccc1)(c2ccc(cc2)Br)OCCN |
Canonical SMILES | CACTVS | 3.385 | NCCOB(c1ccccc1)c2ccc(Br)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | B(c1ccccc1)(c2ccc(cc2)Br)OCCN |
InChI | InChI | 1.03 | InChI=1S/C14H15BBrNO/c16-14-8-6-13(7-9-14)15(18-11-10-17)12-4-2-1-3-5-12/h1-9H,10-11,17H2 |
InChIKey | InChI | 1.03 | WVCHSOYKLDCILQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71414122 |