Q7V
Summary
Name: | 5-(3-azanylpropylamino)pentyl-$l^{3}-oxidanyl-bis(oxidanyl)boron |
Formula: | C8 H22 B N2 O3 |
Formal charge: | 1 |
Formula weight: | 205.083 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | {5-[(3-aminopropyl)amino]pentyl}(trihydroxy)boranium |
OpenEye OEToolkits | 2.0.7 | 5-(3-azanylpropylamino)pentyl-tris(oxidanyl)boranium |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C([B+](O)(O)O)CCCCNCCCN |
InChI | InChI | 1.03 | InChI=1S/C8H22BN2O3/c10-6-4-8-11-7-3-1-2-5-9(12,13)14/h11-14H,1-8,10H2/q+1 |
InChIKey | InChI | 1.03 | RWZPDLKEHZSJIC-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | NCCCNCCCCC[B+](O)(O)O |
SMILES | CACTVS | 3.385 | NCCCNCCCCC[B+](O)(O)O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [B+](CCCCCNCCCN)(O)(O)O |
SMILES | OpenEye OEToolkits | 2.0.7 | [B+](CCCCCNCCCN)(O)(O)O |