Q9C
Summary
Name: | N-{4-[(3-aminopropyl)amino]butyl}acetamide |
Synonyms: | N8-acetylspermidine |
Formula: | C9 H21 N3 O |
Formal charge: | 0 |
Formula weight: | 187.283 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-{4-[(3-aminopropyl)amino]butyl}acetamide |
OpenEye OEToolkits | 1.7.0 | N-[4-(3-azanylpropylamino)butyl]ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCCCCNCCCN)C |
SMILES_CANONICAL | CACTVS | 3.370 | CC(=O)NCCCCNCCCN |
SMILES | CACTVS | 3.370 | CC(=O)NCCCCNCCCN |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(=O)NCCCCNCCCN |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(=O)NCCCCNCCCN |
InChI | InChI | 1.03 | InChI=1S/C9H21N3O/c1-9(13)12-8-3-2-6-11-7-4-5-10/h11H,2-8,10H2,1H3,(H,12,13) |
InChIKey | InChI | 1.03 | FONIWJIDLJEJTL-UHFFFAOYSA-N |