H83
~{N}'-[(3-chloranyl-4-phenyl-phenyl)methyl]butane-1,4-diamine
Created: | 2016-12-12 |
Last modified: | 2017-05-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | ~{N}'-[(3-chloranyl-4-phenyl-phenyl)methyl]butane-1,4-diamine |
Systematic Name (OpenEye OEToolkits) | ~{N}'-[(3-chloranyl-4-phenyl-phenyl)methyl]butane-1,4-diamine |
Formula | C17 H21 Cl N2 |
Molecular Weight | 288.815 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NCCCCNCc1ccc(c(Cl)c1)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2ccc(cc2Cl)CNCCCCN |
Canonical SMILES | CACTVS | 3.385 | NCCCCNCc1ccc(c(Cl)c1)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2ccc(cc2Cl)CNCCCCN |
InChI | InChI | 1.03 | InChI=1S/C17H21ClN2/c18-17-12-14(13-20-11-5-4-10-19)8-9-16(17)15-6-2-1-3-7-15/h1-3,6-9,12,20H,4-5,10-11,13,19H2 |
InChIKey | InChI | 1.03 | HJEYOGWGGOUBGH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 126970795 |
ChEMBL | CHEMBL4116056 |