RIM
RIMANTADINE
Created: | 2007-07-19 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 1 |
Bond Count | 36 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | RIMANTADINE |
Synonyms | 1-(1-ADAMANTYL)ETHANAMINE |
Systematic Name (OpenEye OEToolkits) | (1R)-1-(1-adamantyl)ethanamine |
Formula | C12 H21 N |
Molecular Weight | 179.302 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | NC(C)C13CC2CC(CC(C1)C2)C3 |
SMILES | CACTVS | 3.341 | C[CH](N)C12CC3CC(CC(C3)C1)C2 |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(C12CC3CC(C1)CC(C3)C2)N |
Canonical SMILES | CACTVS | 3.341 | C[C@@H](N)C12CC3CC(CC(C3)C1)C2 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@H](C12CC3CC(C1)CC(C3)C2)N |
InChI | InChI | 1.03 | InChI=1S/C12H21N/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12/h8-11H,2-7,13H2,1H3/t8-,9-,10+,11-,12-/m1/s1 |
InChIKey | InChI | 1.03 | UBCHPRBFMUDMNC-RMPHRYRLSA-N |
Related Resource References
Resource Name | Reference |
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CCDC/CSD | TOKWUN |