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N-methyl-1-{(1S,2R)-2-[(1,2,4-triazolidin-1-yl)methyl]cyclohexyl}methanamine
Created: | 2022-09-02 |
Last modified: | 2022-11-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 2 |
Bond Count | 40 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-methyl-1-{(1S,2R)-2-[(1,2,4-triazolidin-1-yl)methyl]cyclohexyl}methanamine |
Systematic Name (OpenEye OEToolkits) | ~{N}-methyl-1-[(1~{S},2~{R})-2-(1,2,4-triazolidin-1-ylmethyl)cyclohexyl]methanamine |
Formula | C11 H24 N4 |
Molecular Weight | 212.335 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CNCC1CCCCC1CN1CNCN1 |
SMILES | CACTVS | 3.385 | CNC[CH]1CCCC[CH]1CN2CNCN2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CNCC1CCCCC1CN2CNCN2 |
Canonical SMILES | CACTVS | 3.385 | CNC[C@H]1CCCC[C@H]1CN2CNCN2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CNC[C@H]1CCCC[C@H]1CN2CNCN2 |
InChI | InChI | 1.06 | InChI=1S/C11H24N4/c1-12-6-10-4-2-3-5-11(10)7-15-9-13-8-14-15/h10-14H,2-9H2,1H3/t10-,11+/m1/s1 |
InChIKey | InChI | 1.06 | RTSPEIWHIPINSG-MNOVXSKESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 165416224 |