B5W
(3-chloranyl-4-phenyl-phenyl)methyl-(3-phenylpropyl)azanium
Created: | 2017-09-19 |
Last modified: | 2018-02-28 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 49 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | (3-chloranyl-4-phenyl-phenyl)methyl-(3-phenylpropyl)azanium |
Systematic Name (OpenEye OEToolkits) | (3-chloranyl-4-phenyl-phenyl)methyl-(3-phenylpropyl)azanium |
Formula | C22 H23 Cl N |
Molecular Weight | 336.878 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Clc1cc(C[NH2+]CCCc2ccccc2)ccc1c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CCC[NH2+]Cc2ccc(c(c2)Cl)c3ccccc3 |
Canonical SMILES | CACTVS | 3.385 | Clc1cc(C[NH2+]CCCc2ccccc2)ccc1c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CCC[NH2+]Cc2ccc(c(c2)Cl)c3ccccc3 |
InChI | InChI | 1.03 | InChI=1S/C22H22ClN/c23-22-16-19(13-14-21(22)20-11-5-2-6-12-20)17-24-15-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-14,16,24H,7,10,15,17H2/p+1 |
InChIKey | InChI | 1.03 | IAHQDSBGJLCLQL-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 137348979 |