PJG
N~1~-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decan-1-yl]ethane-1,2-diamine
Created: | 2019-08-07 |
Last modified: | 2020-10-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N~1~-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decan-1-yl]ethane-1,2-diamine |
Systematic Name (OpenEye OEToolkits) | ~{N}'-(1-adamantyl)ethane-1,2-diamine |
Formula | C12 H22 N2 |
Molecular Weight | 194.316 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C13(CC2CC(CC(C1)C2)C3)NCCN |
SMILES | CACTVS | 3.385 | NCCNC12CC3CC(CC(C3)C1)C2 |
SMILES | OpenEye OEToolkits | 2.0.6 | C1C2CC3CC1CC(C2)(C3)NCCN |
Canonical SMILES | CACTVS | 3.385 | NCCNC12CC3CC(CC(C3)C1)C2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C1C2CC3CC1CC(C2)(C3)NCCN |
InChI | InChI | 1.03 | InChI=1S/C12H22N2/c13-1-2-14-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11,14H,1-8,13H2/t9-,10+,11-,12- |
InChIKey | InChI | 1.03 | IQMUFNISQFPZJC-CDECOKDKSA-N |