A7K
[2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methylazanium
Created: | 2017-08-16 |
Last modified: | 2017-11-01 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | [2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methylazanium |
Systematic Name (OpenEye OEToolkits) | [2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methylazanium |
Formula | C13 H21 N2 O |
Molecular Weight | 221.319 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | [NH3+]Cc1ccccc1N2CCC(CO)CC2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(c(c1)C[NH3+])N2CCC(CC2)CO |
Canonical SMILES | CACTVS | 3.385 | [NH3+]Cc1ccccc1N2CCC(CO)CC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(c(c1)C[NH3+])N2CCC(CC2)CO |
InChI | InChI | 1.03 | InChI=1S/C13H20N2O/c14-9-12-3-1-2-4-13(12)15-7-5-11(10-16)6-8-15/h1-4,11,16H,5-10,14H2/p+1 |
InChIKey | InChI | 1.03 | KXPYQPKQXZWYGM-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 40432334 |