91B
1-[3-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHANAMINE
Created: | 2011-12-08 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-[3-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHANAMINE |
Synonyms | FRAGMENT CC35913 |
Systematic Name (OpenEye OEToolkits) | [3-(4-methylpiperazin-1-yl)phenyl]methanamine |
Formula | C12 H19 N3 |
Molecular Weight | 205.299 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2c(N1CCN(C)CC1)cc(cc2)CN |
SMILES | CACTVS | 3.385 | CN1CCN(CC1)c2cccc(CN)c2 |
SMILES | OpenEye OEToolkits | 1.9.2 | CN1CCN(CC1)c2cccc(c2)CN |
Canonical SMILES | CACTVS | 3.385 | CN1CCN(CC1)c2cccc(CN)c2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CN1CCN(CC1)c2cccc(c2)CN |
InChI | InChI | 1.03 | InChI=1S/C12H19N3/c1-14-5-7-15(8-6-14)12-4-2-3-11(9-12)10-13/h2-4,9H,5-8,10,13H2,1H3 |
InChIKey | InChI | 1.03 | VKTLTRIKVYJVOX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 4961252 |